ethyl (E)-4-hydroxy-2-butenoate
(E)-4-hydroxy-but-2-enoic acid ethyl ester
Identification
| Name | ethyl (E)-4-hydroxy-2-butenoate |
| CAS Number | 10080-68-9 |
| FDA UNII | Search |
| Molecular Formula | C6 H10 O3 |
| Molecular Weight | 130.14330000 |
| Nikkaji Number | J989.582E |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 215.09 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.033000 mmHg @ 25.00 °C. (est) |
| Flash Point | 192.00 °F. TCC ( 89.10 °C. ) (est) |
| logP (o/w) | 0.495 (est) |
| Soluble in | water, 2.141e+005 mg/L @ 25 °C (est) |
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 ethyl (E)-4-hydroxy-2-butenoate usage levels up to | not for fragrance use. |
| Recommendation for ethyl (E)-4-hydroxy-2-butenoate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
ethyl (E)-4-hydroxybut-2-enoate
(E)-4-
hydroxy-but-2-enoic acid ethyl ester
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