(Z)-2-penten-1-yl benzoate
cis-2-pentenyl benzoate
Identification
| Name | (Z)-2-penten-1-yl benzoate |
| CAS Number | 65466-10-6 |
| EINECS | 265-788-2 |
| FDA UNII | Search |
| Molecular Formula | C12 H14 O2 |
| Molecular Weight | 190.24198000 |
| Nikkaji Number | J167.513C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 281.00 to 282.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.004000 mmHg @ 25.00 °C. (est) |
| Flash Point | 258.00 °F. TCC ( 125.60 °C. ) (est) |
| logP (o/w) | 4.078 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
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 | information only not used for fragrances or flavors |
| Recommendation for (Z)-2-penten-1-yl benzoate usage levels up to | not for fragrance use. |
| Recommendation for (Z)-2-penten-1-yl benzoate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(2Z)-
pent-2-en-1-yl benzoate
(Z)-
pent-2-en-1-yl benzoate
[(Z)-
pent-2-enyl] benzoate
2-
penten-1-ol, benzoate, (2Z)-
cis-2-
penten-1-yl benzoate
(Z)-2-
pentenyl benzoate
cis-2-
pentenyl benzoate
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