isoamyl p-methoxycinnamate
neo heliopan E1000 (Symrise)
Identification
| Name | isoamyl p-methoxycinnamate |
| IUPAC | 3-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate |
| CAS Number | 71617-10-2 |
| EINECS | 275-702-5 |
| FDA UNII | 376KTP06K8 |
| Molecular Formula | C15 H20 O3 |
| Molecular Weight | 248.32200000 |
| MDL Number | MFCD00583856 |
| Beilstein | 3132627 |
Regulatory
Physical Properties
| Appearance | colorless to yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 362.00 to 363.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 305.00 °F. TCC ( 151.60 °C. ) (est) |
| logP (o/w) | 4.393 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | uv absorbers |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | oral-rat LD50 9600 mg/kg |
| Dermal Toxicity | skin-rat LD50 > 20000 mg/kg |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | cosmetic UV absorber |
| Recommendation for isoamyl p-methoxycinnamate usage levels up to | not for fragrance use. |
| Recommendation for isoamyl p-methoxycinnamate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
amiloxate
iso
amyl 4-methoxycinnamate
iso
amyl para-methoxycinnamate
3-(4-
methoxyphenyl)-2-propenoic acid 3-methylbutyl ester
3-(4-
methoxyphenyl)-2-propenoic acid, 3-methylbutyl ester
3-(4-
methoxyphenyl)-2-propenoic acid, isoamyl ester
3-
methyl butyl 3-(4-methoxyphenyl)-2-propenoate
3-
methyl butyl 3-(4-methoxyphenyl)prop-2-enoate
3-
methylbutyl 3-(4-methoxyphenyl)-2-propenoate
3-
methylbutyl 3-(4-methoxyphenyl)acrylate
3-
methylbutyl 3-(4-methoxyphenyl)prop-2-enoate
neo heliopan E1000 (Symrise)
iso
pentyl 4-methoxycinnamate
iso
pentyl p-methoxycinnamate
iso
pentyl para-methoxycinnamate
2-
propenoic acid, 3-(4-methoxyphenyl)-, 3-methylbutyl ester
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