JP5520169B2 - 香料組成物 - Google Patents
香料組成物 Download PDFInfo
- Publication number
- JP5520169B2 JP5520169B2 JP2010200960A JP2010200960A JP5520169B2 JP 5520169 B2 JP5520169 B2 JP 5520169B2 JP 2010200960 A JP2010200960 A JP 2010200960A JP 2010200960 A JP2010200960 A JP 2010200960A JP 5520169 B2 JP5520169 B2 JP 5520169B2
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- Prior art keywords
- fragrance
- mass
- component
- liquid composition
- group
- Prior art date
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- 239000000203 mixture Substances 0.000 title claims description 133
- 239000003205 fragrance Substances 0.000 title claims description 116
- 239000007788 liquid Substances 0.000 claims description 48
- -1 isomentholone Chemical compound 0.000 claims description 45
- 239000000178 monomer Substances 0.000 claims description 40
- XMGQYMWWDOXHJM-UHFFFAOYSA-N limonene Chemical compound CC(=C)C1CCC(C)=CC1 XMGQYMWWDOXHJM-UHFFFAOYSA-N 0.000 claims description 22
- 229920000642 polymer Polymers 0.000 claims description 20
- 238000005507 spraying Methods 0.000 claims description 16
- 239000004094 surface-active agent Substances 0.000 claims description 16
- LYCAIKOWRPUZTN-UHFFFAOYSA-N ethylene glycol Natural products OCCO LYCAIKOWRPUZTN-UHFFFAOYSA-N 0.000 claims description 13
- 239000002304 perfume Substances 0.000 claims description 11
- NOOLISFMXDJSKH-UTLUCORTSA-N (+)-Neomenthol Chemical compound CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O NOOLISFMXDJSKH-UTLUCORTSA-N 0.000 claims description 10
- NOOLISFMXDJSKH-UHFFFAOYSA-N DL-menthol Natural products CC(C)C1CCC(C)CC1O NOOLISFMXDJSKH-UHFFFAOYSA-N 0.000 claims description 10
- 235000001510 limonene Nutrition 0.000 claims description 10
- 229940087305 limonene Drugs 0.000 claims description 10
- WDAXFOBOLVPGLV-UHFFFAOYSA-N ethyl isobutyrate Chemical compound CCOC(=O)C(C)C WDAXFOBOLVPGLV-UHFFFAOYSA-N 0.000 claims description 9
- ULDHMXUKGWMISQ-UHFFFAOYSA-N carvone Chemical compound CC(=C)C1CC=C(C)C(=O)C1 ULDHMXUKGWMISQ-UHFFFAOYSA-N 0.000 claims description 8
- 239000003921 oil Substances 0.000 claims description 8
- 235000019198 oils Nutrition 0.000 claims description 8
- 235000019502 Orange oil Nutrition 0.000 claims description 7
- 239000010502 orange oil Substances 0.000 claims description 7
- 125000001453 quaternary ammonium group Chemical group 0.000 claims description 7
- 125000001302 tertiary amino group Chemical group 0.000 claims description 7
- WEEGYLXZBRQIMU-UHFFFAOYSA-N Eucalyptol Chemical compound C1CC2CCC1(C)OC2(C)C WEEGYLXZBRQIMU-UHFFFAOYSA-N 0.000 claims description 6
- MLFHJEHSLIIPHL-UHFFFAOYSA-N isoamyl acetate Chemical compound CC(C)CCOC(C)=O MLFHJEHSLIIPHL-UHFFFAOYSA-N 0.000 claims description 6
- ZYTMANIQRDEHIO-KXUCPTDWSA-N isopulegol Chemical compound C[C@@H]1CC[C@@H](C(C)=C)[C@H](O)C1 ZYTMANIQRDEHIO-KXUCPTDWSA-N 0.000 claims description 6
- BHIWKHZACMWKOJ-UHFFFAOYSA-N methyl isobutyrate Chemical compound COC(=O)C(C)C BHIWKHZACMWKOJ-UHFFFAOYSA-N 0.000 claims description 6
- YLYBTZIQSIBWLI-UHFFFAOYSA-N octyl acetate Chemical compound CCCCCCCCOC(C)=O YLYBTZIQSIBWLI-UHFFFAOYSA-N 0.000 claims description 6
- 239000004615 ingredient Substances 0.000 claims description 5
- 239000001525 mentha piperita l. herb oil Substances 0.000 claims description 5
- 235000019477 peppermint oil Nutrition 0.000 claims description 5
- 239000003021 water soluble solvent Substances 0.000 claims description 5
- 239000005973 Carvone Substances 0.000 claims description 4
- 239000001683 mentha spicata herb oil Substances 0.000 claims description 4
- 229940041616 menthol Drugs 0.000 claims description 4
- 235000019721 spearmint oil Nutrition 0.000 claims description 4
- NFLGAXVYCFJBMK-RKDXNWHRSA-N (+)-isomenthone Natural products CC(C)[C@H]1CC[C@@H](C)CC1=O NFLGAXVYCFJBMK-RKDXNWHRSA-N 0.000 claims description 3
- 239000001871 (1R,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol Substances 0.000 claims description 3
- NOOLISFMXDJSKH-OPRDCNLKSA-N Isomenthol Chemical compound CC(C)[C@H]1CC[C@@H](C)C[C@H]1O NOOLISFMXDJSKH-OPRDCNLKSA-N 0.000 claims description 3
- NOOLISFMXDJSKH-LPEHRKFASA-N Isomenthol Natural products CC(C)[C@@H]1CC[C@H](C)C[C@H]1O NOOLISFMXDJSKH-LPEHRKFASA-N 0.000 claims description 3
- JGFBQFKZKSSODQ-UHFFFAOYSA-N Isothiocyanatocyclopropane Chemical compound S=C=NC1CC1 JGFBQFKZKSSODQ-UHFFFAOYSA-N 0.000 claims description 3
- 235000006679 Mentha X verticillata Nutrition 0.000 claims description 3
- 235000002899 Mentha suaveolens Nutrition 0.000 claims description 3
- 235000001636 Mentha x rotundifolia Nutrition 0.000 claims description 3
- NFLGAXVYCFJBMK-UHFFFAOYSA-N Menthone Chemical compound CC(C)C1CCC(C)CC1=O NFLGAXVYCFJBMK-UHFFFAOYSA-N 0.000 claims description 3
- ZSBOMYJPSRFZAL-JLHYYAGUSA-N [(2e)-3,7-dimethylocta-2,6-dienyl] butanoate Chemical compound CCCC(=O)OC\C=C(/C)CCC=C(C)C ZSBOMYJPSRFZAL-JLHYYAGUSA-N 0.000 claims description 3
- 239000002253 acid Substances 0.000 claims description 3
- XAPCMTMQBXLDBB-UHFFFAOYSA-N butanoic acid hexyl ester Natural products CCCCCCOC(=O)CCC XAPCMTMQBXLDBB-UHFFFAOYSA-N 0.000 claims description 3
- PWLNAUNEAKQYLH-UHFFFAOYSA-N butyric acid octyl ester Natural products CCCCCCCCOC(=O)CCC PWLNAUNEAKQYLH-UHFFFAOYSA-N 0.000 claims description 3
- 239000010642 eucalyptus oil Substances 0.000 claims description 3
- 229940044949 eucalyptus oil Drugs 0.000 claims description 3
- NHCQMVNKPJAQJZ-UHFFFAOYSA-N geranyl n-butyrate Natural products CCCCOCC=C(C)CCC=C(C)C NHCQMVNKPJAQJZ-UHFFFAOYSA-N 0.000 claims description 3
- WGCNASOHLSPBMP-UHFFFAOYSA-N hydroxyacetaldehyde Natural products OCC=O WGCNASOHLSPBMP-UHFFFAOYSA-N 0.000 claims description 3
- 229940117955 isoamyl acetate Drugs 0.000 claims description 3
- 229940095045 isopulegol Drugs 0.000 claims description 3
- 229930007503 menthone Natural products 0.000 claims description 3
- DILOFCBIBDMHAY-UHFFFAOYSA-N methyl 2-(3,4-dimethoxyphenyl)acetate Chemical compound COC(=O)CC1=CC=C(OC)C(OC)=C1 DILOFCBIBDMHAY-UHFFFAOYSA-N 0.000 claims description 3
- UUIQMZJEGPQKFD-UHFFFAOYSA-N n-butyric acid methyl ester Natural products CCCC(=O)OC UUIQMZJEGPQKFD-UHFFFAOYSA-N 0.000 claims description 3
- ZYTMANIQRDEHIO-UHFFFAOYSA-N neo-Isopulegol Natural products CC1CCC(C(C)=C)C(O)C1 ZYTMANIQRDEHIO-UHFFFAOYSA-N 0.000 claims description 3
- 229930007461 neoisomenthol Natural products 0.000 claims description 3
- NZGWDASTMWDZIW-MRVPVSSYSA-N (+)-pulegone Chemical compound C[C@@H]1CCC(=C(C)C)C(=O)C1 NZGWDASTMWDZIW-MRVPVSSYSA-N 0.000 claims description 2
- YSTPAHQEHQSRJD-SECBINFHSA-N (-)-piperitone Chemical compound CC(C)[C@H]1CCC(C)=CC1=O YSTPAHQEHQSRJD-SECBINFHSA-N 0.000 claims description 2
- DEMISJUCWSMPRX-UHFFFAOYSA-N 3,6-dimethyl-4,5-dihydro-1-benzofuran Chemical compound C1=C(C)CCC2=C1OC=C2C DEMISJUCWSMPRX-UHFFFAOYSA-N 0.000 claims description 2
- NZGWDASTMWDZIW-UHFFFAOYSA-N Pulegone Natural products CC1CCC(=C(C)C)C(=O)C1 NZGWDASTMWDZIW-UHFFFAOYSA-N 0.000 claims description 2
- USMNOWBWPHYOEA-UHFFFAOYSA-N alpha-thujone Natural products CC1C(=O)CC2(C(C)C)C1C2 USMNOWBWPHYOEA-UHFFFAOYSA-N 0.000 claims description 2
- 238000000576 coating method Methods 0.000 claims description 2
- 229930007459 p-menth-8-en-3-one Natural products 0.000 claims description 2
- WLAMNBDJUVNPJU-UHFFFAOYSA-M 2-methylbutyrate Chemical compound CCC(C)C([O-])=O WLAMNBDJUVNPJU-UHFFFAOYSA-M 0.000 claims 1
- BDAGIHXWWSANSR-UHFFFAOYSA-M Formate Chemical compound [O-]C=O BDAGIHXWWSANSR-UHFFFAOYSA-M 0.000 claims 1
- XBDQKXXYIPTUBI-UHFFFAOYSA-M Propionate Chemical compound CCC([O-])=O XBDQKXXYIPTUBI-UHFFFAOYSA-M 0.000 claims 1
- IPWBXORAIBJDDQ-UHFFFAOYSA-N methyl 2-hexyl-3-oxocyclopentane-1-carboxylate Chemical compound CCCCCCC1C(C(=O)OC)CCC1=O IPWBXORAIBJDDQ-UHFFFAOYSA-N 0.000 claims 1
- 230000011987 methylation Effects 0.000 claims 1
- 238000007069 methylation reaction Methods 0.000 claims 1
- 125000000740 n-pentyl group Chemical group [H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])* 0.000 claims 1
- 125000004432 carbon atom Chemical group C* 0.000 description 67
- 235000019645 odor Nutrition 0.000 description 41
- 125000000217 alkyl group Chemical group 0.000 description 39
- 150000001875 compounds Chemical class 0.000 description 34
- 238000011156 evaluation Methods 0.000 description 31
- 230000000694 effects Effects 0.000 description 29
- 239000000796 flavoring agent Substances 0.000 description 24
- 235000019634 flavors Nutrition 0.000 description 24
- 238000009472 formulation Methods 0.000 description 23
- 230000000873 masking effect Effects 0.000 description 16
- 230000001953 sensory effect Effects 0.000 description 15
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N Ethanol Chemical compound CCO LFQSCWFLJHTTHZ-UHFFFAOYSA-N 0.000 description 14
- 230000003373 anti-fouling effect Effects 0.000 description 14
- 230000003749 cleanliness Effects 0.000 description 14
- 229910052757 nitrogen Inorganic materials 0.000 description 14
- 239000003093 cationic surfactant Substances 0.000 description 12
- 230000001877 deodorizing effect Effects 0.000 description 12
- DNIAPMSPPWPWGF-UHFFFAOYSA-N Propylene glycol Chemical compound CC(O)CO DNIAPMSPPWPWGF-UHFFFAOYSA-N 0.000 description 11
- 238000004140 cleaning Methods 0.000 description 11
- 230000002688 persistence Effects 0.000 description 10
- XLYOFNOQVPJJNP-UHFFFAOYSA-N water Substances O XLYOFNOQVPJJNP-UHFFFAOYSA-N 0.000 description 10
- 125000002947 alkylene group Chemical group 0.000 description 9
- 125000002768 hydroxyalkyl group Chemical group 0.000 description 9
- 239000007921 spray Substances 0.000 description 9
- CERQOIWHTDAKMF-UHFFFAOYSA-N Methacrylic acid Chemical compound CC(=C)C(O)=O CERQOIWHTDAKMF-UHFFFAOYSA-N 0.000 description 8
- NINIDFKCEFEMDL-UHFFFAOYSA-N Sulfur Chemical compound [S] NINIDFKCEFEMDL-UHFFFAOYSA-N 0.000 description 8
- 238000004332 deodorization Methods 0.000 description 8
- 229910052717 sulfur Inorganic materials 0.000 description 8
- 239000011593 sulfur Substances 0.000 description 8
- OFOBLEOULBTSOW-UHFFFAOYSA-N Propanedioic acid Natural products OC(=O)CC(O)=O OFOBLEOULBTSOW-UHFFFAOYSA-N 0.000 description 7
- 125000003342 alkenyl group Chemical group 0.000 description 7
- 239000002280 amphoteric surfactant Substances 0.000 description 7
- 239000003945 anionic surfactant Substances 0.000 description 7
- 125000004435 hydrogen atom Chemical group [H]* 0.000 description 7
- WEVYAHXRMPXWCK-UHFFFAOYSA-N Acetonitrile Chemical compound CC#N WEVYAHXRMPXWCK-UHFFFAOYSA-N 0.000 description 6
- PEDCQBHIVMGVHV-UHFFFAOYSA-N Glycerine Chemical compound OCC(O)CO PEDCQBHIVMGVHV-UHFFFAOYSA-N 0.000 description 6
- KFZMGEQAYNKOFK-UHFFFAOYSA-N Isopropanol Chemical compound CC(C)O KFZMGEQAYNKOFK-UHFFFAOYSA-N 0.000 description 6
- 229920003171 Poly (ethylene oxide) Polymers 0.000 description 6
- RAHZWNYVWXNFOC-UHFFFAOYSA-N Sulphur dioxide Chemical compound O=S=O RAHZWNYVWXNFOC-UHFFFAOYSA-N 0.000 description 6
- 125000003647 acryloyl group Chemical group O=C([*])C([H])=C([H])[H] 0.000 description 6
- WERYXYBDKMZEQL-UHFFFAOYSA-N butane-1,4-diol Chemical compound OCCCCO WERYXYBDKMZEQL-UHFFFAOYSA-N 0.000 description 6
- 230000000052 comparative effect Effects 0.000 description 6
- MTHSVFCYNBDYFN-UHFFFAOYSA-N diethylene glycol Chemical compound OCCOCCO MTHSVFCYNBDYFN-UHFFFAOYSA-N 0.000 description 6
- 238000000034 method Methods 0.000 description 6
- 239000002736 nonionic surfactant Substances 0.000 description 6
- VZCYOOQTPOCHFL-UHFFFAOYSA-N trans-butenedioic acid Natural products OC(=O)C=CC(O)=O VZCYOOQTPOCHFL-UHFFFAOYSA-N 0.000 description 6
- SMZOUWXMTYCWNB-UHFFFAOYSA-N 2-(2-methoxy-5-methylphenyl)ethanamine Chemical compound COC1=CC=C(C)C=C1CCN SMZOUWXMTYCWNB-UHFFFAOYSA-N 0.000 description 5
- NIXOWILDQLNWCW-UHFFFAOYSA-N 2-Propenoic acid Natural products OC(=O)C=C NIXOWILDQLNWCW-UHFFFAOYSA-N 0.000 description 5
- 125000001797 benzyl group Chemical group [H]C1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])* 0.000 description 5
- 229910052799 carbon Inorganic materials 0.000 description 5
- 239000002781 deodorant agent Substances 0.000 description 5
- RTZKZFJDLAIYFH-UHFFFAOYSA-N ether Substances CCOCC RTZKZFJDLAIYFH-UHFFFAOYSA-N 0.000 description 5
- 125000000816 ethylene group Chemical group [H]C([H])([*:1])C([H])([H])[*:2] 0.000 description 5
- VZCYOOQTPOCHFL-UPHRSURJSA-N maleic acid Chemical compound OC(=O)\C=C/C(O)=O VZCYOOQTPOCHFL-UPHRSURJSA-N 0.000 description 5
- 239000011976 maleic acid Substances 0.000 description 5
- 238000006116 polymerization reaction Methods 0.000 description 5
- XHXUANMFYXWVNG-ADEWGFFLSA-N (-)-Menthyl acetate Chemical compound CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(C)=O XHXUANMFYXWVNG-ADEWGFFLSA-N 0.000 description 4
- ARXJGSRGQADJSQ-UHFFFAOYSA-N 1-methoxypropan-2-ol Chemical compound COCC(C)O ARXJGSRGQADJSQ-UHFFFAOYSA-N 0.000 description 4
- VVJKKWFAADXIJK-UHFFFAOYSA-N Allylamine Chemical compound NCC=C VVJKKWFAADXIJK-UHFFFAOYSA-N 0.000 description 4
- QGZKDVFQNNGYKY-UHFFFAOYSA-N Ammonia Chemical compound N QGZKDVFQNNGYKY-UHFFFAOYSA-N 0.000 description 4
- OKTJSMMVPCPJKN-UHFFFAOYSA-N Carbon Chemical compound [C] OKTJSMMVPCPJKN-UHFFFAOYSA-N 0.000 description 4
- RWSOTUBLDIXVET-UHFFFAOYSA-N Dihydrogen sulfide Chemical compound S RWSOTUBLDIXVET-UHFFFAOYSA-N 0.000 description 4
- GLZPCOQZEFWAFX-UHFFFAOYSA-N Geraniol Chemical compound CC(C)=CCCC(C)=CCO GLZPCOQZEFWAFX-UHFFFAOYSA-N 0.000 description 4
- XINCECQTMHSORG-UHFFFAOYSA-N Isoamyl isovalerate Chemical compound CC(C)CCOC(=O)CC(C)C XINCECQTMHSORG-UHFFFAOYSA-N 0.000 description 4
- 150000001408 amides Chemical class 0.000 description 4
- 150000001412 amines Chemical class 0.000 description 4
- 239000000919 ceramic Substances 0.000 description 4
- 239000003795 chemical substances by application Substances 0.000 description 4
- 239000000470 constituent Substances 0.000 description 4
- HCRBXQFHJMCTLF-ZCFIWIBFSA-N ethyl (2r)-2-methylbutanoate Chemical compound CCOC(=O)[C@H](C)CC HCRBXQFHJMCTLF-ZCFIWIBFSA-N 0.000 description 4
- PPXUHEORWJQRHJ-UHFFFAOYSA-N ethyl isovalerate Chemical compound CCOC(=O)CC(C)C PPXUHEORWJQRHJ-UHFFFAOYSA-N 0.000 description 4
- IFYYFLINQYPWGJ-UHFFFAOYSA-N gamma-decalactone Chemical compound CCCCCCC1CCC(=O)O1 IFYYFLINQYPWGJ-UHFFFAOYSA-N 0.000 description 4
- 230000007774 longterm Effects 0.000 description 4
- KVWWIYGFBYDJQC-UHFFFAOYSA-N methyl dihydrojasmonate Chemical compound CCCCCC1C(CC(=O)OC)CCC1=O KVWWIYGFBYDJQC-UHFFFAOYSA-N 0.000 description 4
- XAEFZNCEHLXOMS-UHFFFAOYSA-M potassium benzoate Chemical compound [K+].[O-]C(=O)C1=CC=CC=C1 XAEFZNCEHLXOMS-UHFFFAOYSA-M 0.000 description 4
- 230000002265 prevention Effects 0.000 description 4
- 150000003242 quaternary ammonium salts Chemical class 0.000 description 4
- 150000003839 salts Chemical class 0.000 description 4
- 230000035943 smell Effects 0.000 description 4
- 239000002904 solvent Substances 0.000 description 4
- ZWEHNKRNPOVVGH-UHFFFAOYSA-N 2-Butanone Chemical compound CCC(C)=O ZWEHNKRNPOVVGH-UHFFFAOYSA-N 0.000 description 3
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- NJSSICCENMLTKO-HRCBOCMUSA-N [(1r,2s,4r,5r)-3-hydroxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate Chemical compound C1=CC(C)=CC=C1S(=O)(=O)O[C@H]1C(O)[C@@H](OS(=O)(=O)C=2C=CC(C)=CC=2)[C@@H]2OC[C@H]1O2 NJSSICCENMLTKO-HRCBOCMUSA-N 0.000 description 3
- 150000001323 aldoses Chemical class 0.000 description 3
- 150000001450 anions Chemical class 0.000 description 3
- KRKNYBCHXYNGOX-UHFFFAOYSA-N citric acid Chemical compound OC(=O)CC(O)(C(O)=O)CC(O)=O KRKNYBCHXYNGOX-UHFFFAOYSA-N 0.000 description 3
- 229920001577 copolymer Polymers 0.000 description 3
- SZXQTJUDPRGNJN-UHFFFAOYSA-N dipropylene glycol Chemical compound OCCCOCCCO SZXQTJUDPRGNJN-UHFFFAOYSA-N 0.000 description 3
- 230000002708 enhancing effect Effects 0.000 description 3
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- 235000011187 glycerol Nutrition 0.000 description 3
- FUZZWVXGSFPDMH-UHFFFAOYSA-N hexanoic acid Chemical compound CCCCCC(O)=O FUZZWVXGSFPDMH-UHFFFAOYSA-N 0.000 description 3
- 125000002887 hydroxy group Chemical group [H]O* 0.000 description 3
- 238000002156 mixing Methods 0.000 description 3
- VLKZOEOYAKHREP-UHFFFAOYSA-N n-Hexane Chemical compound CCCCCC VLKZOEOYAKHREP-UHFFFAOYSA-N 0.000 description 3
- BDERNNFJNOPAEC-UHFFFAOYSA-N propan-1-ol Chemical compound CCCO BDERNNFJNOPAEC-UHFFFAOYSA-N 0.000 description 3
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- 239000010935 stainless steel Substances 0.000 description 3
- QAOWNCQODCNURD-UHFFFAOYSA-L sulfate group Chemical group S(=O)(=O)([O-])[O-] QAOWNCQODCNURD-UHFFFAOYSA-L 0.000 description 3
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- XMGQYMWWDOXHJM-JTQLQIEISA-N (+)-α-limonene Chemical compound CC(=C)[C@@H]1CCC(C)=CC1 XMGQYMWWDOXHJM-JTQLQIEISA-N 0.000 description 2
- GRWFGVWFFZKLTI-IUCAKERBSA-N (-)-α-pinene Chemical compound CC1=CC[C@@H]2C(C)(C)[C@H]1C2 GRWFGVWFFZKLTI-IUCAKERBSA-N 0.000 description 2
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- FLUWAIIVLCVEKF-UHFFFAOYSA-N 2-Methyl-1-phenyl-2-propanyl acetate Chemical compound CC(=O)OC(C)(C)CC1=CC=CC=C1 FLUWAIIVLCVEKF-UHFFFAOYSA-N 0.000 description 2
- MBZKQDXXFMITAC-UHFFFAOYSA-N 2-methylbutyl butanoate Chemical compound CCCC(=O)OCC(C)CC MBZKQDXXFMITAC-UHFFFAOYSA-N 0.000 description 2
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- WRMNZCZEMHIOCP-UHFFFAOYSA-N 2-phenylethanol Chemical compound OCCC1=CC=CC=C1 WRMNZCZEMHIOCP-UHFFFAOYSA-N 0.000 description 2
- IYYUJCKJSSPXQQ-UHFFFAOYSA-N 2-pyridin-4-yl-1,3-thiazolidin-3-ium-4-carboxylate Chemical compound N1C(C(=O)O)CSC1C1=CC=NC=C1 IYYUJCKJSSPXQQ-UHFFFAOYSA-N 0.000 description 2
- PRNCMAKCNVRZFX-UHFFFAOYSA-N 3,7-dimethyloctan-1-ol Chemical compound CC(C)CCCC(C)CCO PRNCMAKCNVRZFX-UHFFFAOYSA-N 0.000 description 2
- FRIBMENBGGCKPD-UHFFFAOYSA-N 3-(2,3-dimethoxyphenyl)prop-2-enal Chemical compound COC1=CC=CC(C=CC=O)=C1OC FRIBMENBGGCKPD-UHFFFAOYSA-N 0.000 description 2
- XPCTZQVDEJYUGT-UHFFFAOYSA-N 3-hydroxy-2-methyl-4-pyrone Chemical compound CC=1OC=CC(=O)C=1O XPCTZQVDEJYUGT-UHFFFAOYSA-N 0.000 description 2
- LDMRLRNXHLPZJN-UHFFFAOYSA-N 3-propoxypropan-1-ol Chemical compound CCCOCCCO LDMRLRNXHLPZJN-UHFFFAOYSA-N 0.000 description 2
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Landscapes
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Description
(A)4級アンモニウム基又は3級アミノ基を有するモノマー単位を構成単位として有する重合体、
(B)界面活性剤、及び
(C)蟻酸アミル、酢酸イソアミル、酢酸オクチル、酢酸1−フェニル−2−メチル−2−プロピル、酢酸cis−3−ヘキセニル、酢酸ブチル、酢酸ゲラニル、プロピオン酸トリシクロデセニル、酪酸メチル、酪酸へキシル、酪酸ゲラニル、酪酸2−メチルブチル、酪酸シトロネリル、イソ酪酸エチル、イソ酪酸メチル、イソ吉草酸エチル、イソ吉草酸イソアミル、2−メチル酪酸エチル、カプロン酸アリル、3−シクロヘキシルプロピオン酸アリル、2−ペンチルオキシグリコール酸アリル、2−シクロヘキシルオキシグリコール酸アリル、ジヒドロジャスモン酸メチル、γ−デカラクトン、エチル トリシクロ[5.2.1.02,6]デカン−2−イル カルボキシレートからなる群から選ばれる1種又は2種以上の香料成分を含有する香料組成物
を含有するトイレ用液体組成物である。
また、上記成分(A)、(B)及び(C)に、成分(D)リモネン及び/又はリモネンを含む天然オレンジ油、成分(E)を加えることにより、組成物に爽やかさ、清潔感を賦与することができ、商品の付加的価値を高くすることを可能にする。
モノマー単位Aを構成するために用いられるモノマーとしては、下記一般式(1)の化合物及び一般式(2)の化合物から選ばれる1種以上が好適である。
R6がカルボキシル基、スルホン酸基、硫酸エステル基を含む場合、Z-は存在せず、R6中のこれらの基は陰イオンとなる。Z-の陰イオンとしては、たとえばハロゲンイオン、硫酸イオン、炭素数1〜3のアルキル硫酸エステルイオン、炭素数1〜3のアルキル基で置換されていてもよい芳香族スルホン酸イオン、ヒドロキシイオンを挙げることができる。R10は水素原子、炭素数1〜3のアルキル基もしくはヒドロキシアルキル基又はR7R8C=C(R9)−Y−である。R11は水素原子、炭素数1〜3のアルキル基もしくはヒドロキシアルキル基である。]
本発明では、さらに防汚効果を向上させる目的から、前記(a)成分が、下記(i)〜(iv)から選ばれるモノマーに由来するモノマー単位Cを含有することが好適である。
(iv)エチレン、プロピレン、n−ブチレン、イソブチレン、n−ペンテン、イソプレン、2−メチル−1−ブテン、n−ヘキセン、2−メチル−1−ペンテン、3−メチル−1−ペンテン、4−メチル−1−ペンテン、2−エチル−1−ブテン、スチレン、ビニルトルエン、α−メチルスチレンから選ばれるオレフィン系化合物
前記(a)成分がモノマー単位Cを有する場合、モノマー単位C/モノマー単位Aのモル比は、防汚効果の点から、0.05〜1、更には0.1〜0.75、特には0.2〜0.5が好ましい。
更に本発明の重合体は、陽イオン界面活性剤と併用する際であっても、陽イオン界面活性剤の影響を受けにくく、少量で十分な防汚効果を発揮することができる。
〔式中、R14は、炭素数8〜20、好ましくは10〜18のアルキル基又はアルケニル基であり、R15は炭素数2又は3のアルキレン基であり、好ましくはエチレン基である。R16は、炭素数1〜3のアルキル基、又は水素原子である。aは1〜100、好ましくは3〜80、より好ましくは5〜40、特に好ましくは5〜20の数を示す。Tは−O−、−COO−,−CON−又は−N−であり、Tが−O−又は−COO−の場合はbは1であり、Tが−CON−又は−N−の場合はbは1又は2である〕。
〔式中、R17は直鎖の炭素数8〜16、好ましくは10〜16、特に好ましくは10〜14のアルキル基、R18は炭素数2〜4のアルキレン基、好ましくはエチレン基又はプロピレン基、特にエチレン基であり、Gは還元糖に由来する残基、cは平均値0〜6の数、dは平均値1〜10、好ましくは1〜5、特に好ましくは1〜2の数を示す。〕。
R14−O−(C2H4O)e−H
〔式中、R14は、炭素数8〜20、好ましくは10〜18のアルキル基又はアルケニル基である。eは1〜100、好ましくは5〜20の数である。〕
R14−O−(C2H4O)f−(C3H6O)g−H
〔式中、R14は、炭素数8〜20、好ましくは10〜18のアルキル基又はアルケニル基である。f及びgはそれぞれ独立に1〜20、好ましくは1〜10の数であり、EOとプロピレンオキシドはランダムあるいはブロック付加体であってもよい。〕
[2]の炭素数4〜12の多価アルコールとしては、イソプレングリコール、2,2,4−トリメチル−1,3−ペンタンジオール、1,4−ブタンジオール、1,5−ペンタンジオール、1,8−オクタンジオール、1,9−ノナンジオール、エチレングリコール、プロピレングリコール、ジエチレングリコール、ジプロピレングリコール、グリセリンの他、アルキル基の炭素数が3〜8のモノアルキルグリセリルエーテル等が挙げられる。
前述の界面活性剤は、必要に応じて複数の界面活性剤を同時に配合できる。組成物に十分な抗菌性能を発揮させる上で、抗菌力を有する陽イオン界面活性剤又は両性界面活性剤が好適である。
なお、本発明において、香料組成物における含有量は配合されている全香料成分を100質量%とし、香料組成物における溶剤などの量は前記含有量の計算に考慮しないものとする。
成分(D)の香料組成物におけるリモネン及び/又はリモネンを含む天然オレンジ油の含有量は、1〜60質量%が好ましく、より好ましくは2〜40質量%、4〜30質量%、特に5〜25質量%が好ましい。
本発明の成分(D)の香料組成物のトイレ用液体組成物における含有量は0.001〜1質量%が好ましく、より好ましくは0.04〜0.9質量%であり、0.02〜0.8質量%が特に好ましい。
本発明の成分(E)の香料組成物がトイレ用液体組成物における含有量は0.002〜1.5質量%が好ましく、より好ましくは0.01〜1質量%であり、0.02〜0.5質量%が特に好ましい。
表1及び表2に示す香料組成物を調製した。また、処方例2と処方例11の香料組成物を用いてトイレ用液体組成物を調製した(表3,表4)。表3には、本発明の成分(C)の香料成分が配合されている処方例2の香料組成物を含有するトイレ用液体組成物の例を示した。また、表4には、比較例として表1に示した処方例11の香料組成物を含有するトイレ用液体組成物を示した。これらの液体組成物について、香り立ちの速さ、香りの強さ、香りの持続性、香りの質(爽やかさ、清潔さ)、そして、油性汚れの硬質表面へのつきにくさと長期(1週間)使用時の便器内への汚れのつきにくさを以下の方法で評価した。評価結果を表3および表4に示した。
重合体A:塩化ジアリルジメチルアンモニウムとマレイン酸と二酸化イオウ(モル比50/25/25)の共重合体。重量平均分子量30000。
重合体B:塩化ジアリルジメチルアンモニウムと二酸化イオウ(モル比50/50)の共重合体。重量平均分子量30000。
重合体C:塩化ジアリルジメチルアンモニウムとマレイン酸と二酸化イオウ(モル比70/25/5)の共重合体。重量平均分子量20000。
界面活性剤B:塩化ジデシルジメチルアンモニウム
界面活性剤C:塩化ココアルキルジメチルベンザルコニウム
界面活性剤D:塩化オクチルジメチルベンザルコニウム
界面活性剤E:アルキルグルコシド(直鎖アルキルの炭素数が12と14の混合物、糖平均縮合度1.2[縮合度1と2の混合物])
界面活性剤F:ドデシルジメチルアミンオキシド
界面活性剤G:N−ラウロイルアミノプロピル−N,N−ジメチル−N−カルボキシメチルアンモニウムベタイン
評価実験用ブース(間口110cm×奥行き110cm×高さ240cm)内の床面から高さ14cmの位
置に腰掛け式水洗トイレ便器を模したステンレス製洗面器を置き、トイレ用組成物をトリガー式スプレー容器(花王(株)製トイレマジックリン消臭・洗浄スプレー用容器)に入れて洗面器内に3回スプレーした。その後、ブース内(温度22℃〜23℃、相対湿度40%RH〜67%RH)に直立した評価者2名(身長160cm〜165cm)が、ニオイを感じるまでの時間(香り立ちの速さ)を計測した。さらに、香りの強さ、香りの質(爽やかさ、清潔さ)、時間経過によるブース空間内のニオイ強度の変化について官能評価した。評価基準は、以下のとおりである。
スプレー後、ブース内に直立している評価者がニオイを感じるまでの時間により、以下の3段階に区分した。
A:10秒以下(香り立ちが速い)
B:11秒〜20秒以下(香り立ちがやや遅い)
C:21秒〜30秒以下(香り立ちが遅い)
10名の評価者が、空間内に拡散した香りの爽やかさを、以下の基準で官能評価した。A:10名中8名以上の評価者が香りの爽やかさを感じた
B:10名中6名以上の評価者が香りの爽やかさを感じた
C:10名中5名以上の評価者が香りの爽やかさを感じた
D:10名中3名以上の評価者が香りの爽やかさを感じた
E:香りの爽やかさを感じた評価者がひとりもいなかった。
10名の評価者が空間内に拡散した香りの清潔感を、以下の基準で官能評価した。
A:10名中8名以上の評価者が香りの清潔さを感じた
B:10名中6名以上の評価者が香りの清潔さを感じた
C:10名中5名以上の評価者が香りの清潔さを感じた
D:10名中3名以上の評価者が香りの清潔さを感じた
E:香りの清潔さを感じた評価者がひとりもいなかった。
空間内に拡散した香りが質(爽やかさ、清潔感)の変化のない状態の持続性について、下記の基準に基づき評価した。A:スプレー後60分経過しても質の変化のない香りを感じることができる。
B:スプレー後30分経過しても質の変化のない香りを感じることができるが、
60分経過した時点では香り質が変化している。
C:スプレー後30分経過した時点で香りがほとんど感じられない。
スプレー直後から5分経過時までに、ブース空間内に拡散した香りの強度を以下の7段階強度尺度で評価した。
6:非常に強くにおう
5:強くにおう
4:やや強くにおう
3:ニオイを感知できる
2:あまりにおわない
1:ほとんどにおわない
0:全くにおわない
液体組成物1mLを面積10cm2の陶器タイル表面に塗布し、5分間放置した後、45°の角度でたてかけて、水200mLを流速25mL/秒で流し、乾燥させることを5回繰り返した後、陶器タイル表面にスポット状にモデル汚れ(オレイン酸と菜種油を質量比で1:1で混合したもの)を0.5g滴下した。滴下したモデル汚れが流れ落ちないように水槽の底に静置し、陶器タイルに水がかからないように、静かに水槽中に水を満たした。
5:汚れ落ち率が80%以上
4:汚れ落ち率が60%以上80%未満
3:汚れ落ち率が40%以上60%未満
2:汚れ落ち率が20%以上40%未満
1:汚れ落ち率が20%未満
液体組成物をトリガー式スプレー容器(花王(株)製トイレマジックリン消臭・洗浄スプレー用容器)に入れて、便器(品番C730B、東陶機器(株)製)に3回スプレーして洗浄用ブラシで軽くこすり、1週間放置した際の汚れの付きにくさを、以下の基準により肉眼で判定した。
・ :汚れが付いていない
・ :汚れが僅かに付いている
・ :汚れが少し付いている
×:汚れがかなり付いている
感覚消臭効果の評価は、下記の方法で、表9に示す組成の人工汚物臭気(イオウ系複合臭気)を用いて評価ブース内に臭気を拡散させ、トイレ内臭気のモデルを作成して実施した。
0:ほとんどマスキングされていない(悪臭のニオイ強度が変わらない)
1:マスキング効果がやや認められる(悪臭の強さがやや低下している)
2:マスキング効果が明らかに認められる(悪臭は感知できるが明らかに弱くなっている)
3:マスキング効果が充分に認められる(悪臭が何のニオイであるかわかる程度)
4:ほとんどマスキングされている(悪臭がかすかに感知できる)
5:完全にマスキングされている(悪臭が感知できない)
表3には、表1に示した処方例2の香料組成物を0.2質量%配合したトイレ用液体組成物の評価結果を示した。また、表4には、表1に示した処方例11の香料組成物を0.2質量%配合したトイレ用液体組成物の評価結果を示した。処方例2の香料組成物には本発明の成分(C)の香料成分が配合されており、香り立ちの速さ、香り強度、香り質(爽やか、清潔感)、香りの持続性に優れた結果を示している。これに対し、処方例11の香料組成物を配合したトイレ用液体組成物である比較例(表4)の場合は、本発明の成分(C)の香料成分が配合されておらず、香り立ちの速さ、香り強度、香り質(爽やか、清潔感)、香りの持続性のいずれにおいて、表3に示した実施例に劣った結果を示している。これによって、本発明に係る成分(C)の香料成分が、消臭対象に対するマスキング効果、及び成分(C)の香料成分と消臭対象であるトイレの臭気とのマッチング効果が実証され、本発明によるマスキング効果とマッチング効果との協働による結果が実証された。
また、本発明のトイレ用液体組成物は、油性汚れの付着防止性と長期使用中の汚れ付着防止性については、いずれの組成物においても良好という結果であった。
Claims (7)
- 下記成分(A)、(B)及び(C)を含有し、香料成分(c')の香料組成物(C)における含有量が5質量%〜40質量%であるトイレ用液体組成物。
(A)4級アンモニウム基又は3級アミノ基を有するモノマー単位Aと、−SO2−で表されるモノマー単位Bとを有し、モノマー単位Aを全モノマー単位に対して10〜99モル%含み、且つモノマー単位B/モノマー単位Aのモル比が0.01〜1である重合体:トイレ用液体組成物中に0.01質量%〜25質量%
(B)界面活性剤:トイレ用液体組成物中に0.01質量%〜30質量%
(C)蟻酸アミル、酢酸イソアミル、酢酸オクチル、プロピオン酸トリシクロデセニル、酪酸メチル、酪酸へキシル、酪酸ゲラニル、酪酸シトロネリル、イソ酪酸エチル、イソ酪酸メチル、2−メチル酪酸エチル、カプロン酸アリル、3−シクロヘキシルプロピオン酸アリル、2−ペンチルオキシグリコール酸アリル、2−シクロヘキシルオキシグリコール酸アリル及びジヒドロジャスモン酸メチルからなる群から選ばれる1種又は2種以上の香料成分(c')を含有する香料組成物:トイレ用液体組成物中に0.001質量%〜1質量% - 前記成分(C)が、さらに下記香料成分(d')を含有する請求項1に記載のトイレ用液体組成物。
(d')リモネン及び/又はリモネンを含む天然オレンジ油 - 前記成分(C)が、さらに下記香料成分(e')を含有する請求項1又は2に記載のトイレ用液体組成物。
(e')メントール、ネオメントール、イソメントール、ネオイソメントール、メントン、イソメントン、プレゴン、カルボン、イソプレゴール、メントフラン、ピペリトン、1,8−シネオール、ペパーミント油、スペアミント油、ハッカ油及びユーカリプタス油からなる群より選ばれる1種又は2種以上の香料成分 - 香料成分(d')の香料組成物(C)における含有量が1質量%〜60質量%である請求項2又は3に記載のトイレ用液体組成物。
- 香料成分(e')の香料組成物(C)における含有量が1質量%〜60質量%である請求項3又は4に記載のトイレ用液体組成物。
- さらに、成分(F)水溶性溶剤を含有する請求項1乃至5のいずれかに記載のトイレ用液体組成物。
- 噴霧装置で噴霧する方法又は塗布する方法で使用するためのものである請求項1乃至6のいずれかに記載のトイレ用液体組成物。
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