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Substance Name: Cinnamyl formate
RN: 104-65-4
UNII: 896AGS89RD
InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N
Molecular Formula
- C10-H10-O2
Molecular Weight
- 162.187
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Names and Synonyms
Name of Substance
- Cinnamyl formate
Synonyms
- 0-06-00-00571 (Beilstein Handbook Reference)
- 2-Propen-1-ol, 3-phenyl-, formate
- 3-Phenyl-2-propen-1-yl formate
- 3-Phenylallyl formate
- AI3-02455
- BRN 1860334
- Cinnamyl alcohol, formate
- Cinnamyl formate
- Cinnamyl methanoate
- EINECS 203-223-3
- FEMA No. 2299
- Formic acid, cinnamyl ester
- gamma-Phenylallyl formate
- NSC 21737
- UNII-896AGS89RD
Systematic Names
- 2-Propen-1-ol, 3-phenyl-, 1-formate
- 2-Propen-1-ol, 3-phenyl-, formate
- Cinnamyl alcohol, formate (8CI)
- Cinnamyl formate
Superlist Name
- Cinnamyl formate
Registry Numbers
CAS Registry Number
- 104-65-4
FDA UNII
- 896AGS89RD
System Generated Number
- 0000104654
Structure Descriptors
InChI
InChI=1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+InChIKey
LBHJXKYRYCUGPD-QPJJXVBHSA-NSmiles
O=COC\C=C\c1ccccc1Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 2900mg/kg (2900mg/kg) | Food and Cosmetics Toxicology. Vol. 14, Pg. 719, 1976. |