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Substance Name: Ethyl methylphenylglycidate
RN: 77-83-8
UNII: UD51D5KR4A
InChIKey: LQKRYVGRPXFFAV-UHFFFAOYSA-N
Classification Code
- Mutation Data
Molecular Formula
- C12-H14-O3
Molecular Weight
- 206.2396
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- 3-Methyl-3-phenyloxiranecarboxylic acid, ethyl ester
- Ethyl 3-methyl-3-phenyloxiranecarboxylate
- Ethyl methylphenylglycidate
- Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester
Synonyms
- 2,3-Epoxy-3-phenylbutyric acid, ethyl ester
- 3-Methyl-3-phenylglycidic acid ethyl ester
- 5-18-06-00385 (Beilstein Handbook Reference)
- AI3-02458
- Aldehyde C-16
- alpha,beta-Epoxy-beta-methylhydrocinnamic acid, ethyl ester
- BRN 0012299
- Butanoic acid, 2,3-epoxy-3-phenyl-, ethyl ester
- C-16 aldehyde
- CCRIS 2624
- EC 201-061-8
- EINECS 201-061-8
- EMPG
- Ethyl 2,3-epoxy-2-methyl-3-phenylpropionate
- Ethyl 2,3-epoxy-3-methyl-3-phenylpropionate
- Ethyl 3-methyl-3-phenylglycidate
- Ethyl 3-methyl-3-phenyloxiranecarboxylate
- Ethyl alpha,beta-epoxy-beta-methylhydrocinnamate
- Ethyl alpha,beta-epoxy-beta-methylphenylpropionate
- Ethyl ester of 2,3-epoxy-3-phenylbutanoic acid
- Ethyl methylphenylglycidate
- Ethyl(methylphenyl)glycidate
- FEMA No. 2444
- Fraeseol
- HSDB 1150
- Hydrocinnamic acid, alpha,beta-epoxy-beta-methyl-, ethyl ester
- NSC 27905
- Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester
- Strawberry aldehyde
- UNII-UD51D5KR4A
Systematic Names
- 2-Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester
- 3-Methyl-3-phenylglycidic acid, ethyl ester
- Ethyl 2,3-epoxy-3-phenylbutyrate
- Hydrocinnamic acid, alpha,beta-epoxy-beta-methyl-, ethyl ester
- Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester
Superlist Name
- Ethyl 3-methyl-3-phenylglycidate
Registry Numbers
CAS Registry Number
- 77-83-8
FDA UNII
- UD51D5KR4A
Other Registry Number
- 1322-04-9
System Generated Number
- 0000077838
Structure Descriptors
InChI
InChI=1S/C12H14O3/c1-3-14-11(13)10-12(2,15-10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3InChIKey
LQKRYVGRPXFFAV-UHFFFAOYSA-NSmiles
CCOC(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
guinea pig | LD50 | oral | 4050mg/kg (4050mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) GASTROINTESTINAL: OTHER CHANGES | Food and Cosmetics Toxicology. Vol. 2, Pg. 327, 1964. |
rat | LD50 | oral | 5470mg/kg (5470mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) SENSE ORGANS AND SPECIAL SENSES: OTHER: EYE SKIN AND APPENDAGES (SKIN): HAIR: OTHER | Food and Cosmetics Toxicology. Vol. 2, Pg. 327, 1964. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Boiling Point | 273.5 | deg C | EXP | |
log P (octanol-water) | 3.000 | (none) | EST | |
Atmospheric OH Rate Constant | 6.69E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.