phenethyl prenyl ether
benzene, [2-[(3-methyl-2-buten-1-yl)oxy]ethyl]-
Identification
| Name | phenethyl prenyl ether |
| IUPAC | 2-(3-methylbut-2-enoxy)ethylbenzene |
| CAS Number | 50638-95-4 |
| EINECS | 256-673-8 |
| FDA UNII | Search |
| Molecular Formula | C13 H18 O |
| Molecular Weight | 190.28566000 |
| Nikkaji Number | J261.572J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 259.00 to 260.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.020000 mmHg @ 25.00 °C. (est) |
| Flash Point | 239.00 °F. TCC ( 115.20 °C. ) (est) |
| logP (o/w) | 3.925 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| 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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for phenethyl prenyl ether flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
benzene, (2-((3-methyl-2-butenyl)oxy)ethyl)-
benzene, [2-[(3-methyl-2-buten-1-yl)oxy]ethyl]-
(2-((3-
methyl-2-butenyl)oxy)ethyl) benzene
(2-((3-
methyl-2-butenyl)oxy)ethyl)benzene
[2-[(3-
methyl-2-butenyl)oxy]ethyl]benzene
3-
methylbut-2-en-1-yl 2-phenylethyl ether
2-(3-
methylbut-2-enoxy)ethylbenzene
2-iso
pentenyl phenethyl ether
phenethyl prenyl ether
phenyl ethyl prenyl ether
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