| 2D Structure | |
| CID | 7590 |
| Target | / |
| IUPAC Name | ethyl 2-phenylacetate |
| InChI | InChI=1S/C10H12O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChI Key | DULCUDSUACXJJC-UHFFFAOYSA-N |
| Canonical SMILES | CCOC(=O)CC1=CC=CC=C1 |
| Isomeric SMILES | CCOC(=O)CC1=CC=CC=C1 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| synonyms | ['ETHYL PHENYLACETATE', '101-97-3', 'Ethyl phenacetate', 'Ethyl 2-phenylethanoate', 'Ethyl benzeneacetate', 'Ethyl phenylethanoate', 'Phenylacetic acid, ethyl ester', 'Ethyl alpha-toluate', 'Acetic acid, phenyl-, ethyl ester', 'FEMA No. 2452', 'alpha-Toluic acid, ethyl ester', 'NSC 406259', 'UNII-V6CNZ04D8O', 'EINECS 202-993-8', 'V6CNZ04D8O', 'BRN 0509140', 'DTXSID6044353', 'AI3-00654', 'NSC-8894', 'NSC-406259', 'DTXCID4024353', 'HSDB 8382', 'EC 202-993-8', '4-09-00-01618 (Beilstein Handbook Reference)', 'EPhA ester', 'ethyl alpha-phenylacetate', "Flavor and Extract Manufacturers' Association No. 2452", '202-993-8', 'ethyl 2-phenylacetate', 'Benzeneacetic acid, ethyl ester', 'Phenylacetic acid ethyl ester', 'Ethyl .alpha.-toluate', 'Phenyl-acetic acid ethyl ester', 'Phenyl-acetic acid, ethyl ester', '.alpha.-Toluic acid, ethyl ester', 'PHENYL-ACETIC ACID,ETHYL ESTER', 'WLN: 2OV1R', 'MFCD00009178', 'Ethyl alpha -toluate', 'ethyl-2-phenylacetate', 'ETHYLPHENYLACETATE', 'SCHEMBL112999', '2-Phenylacetic acid ethyl ester', 'alpha -toluic acid, ethyl ester', 'CHEMBL3183476', 'ETHYL PHENYLACETATE [MI]', 'FEMA 2452', 'ETHYL PHENYLACETATE [FCC]', 'NSC8894', 'CHEBI:180411', 'ETHYL PHENYLACETATE [FHFI]', 'ETHYL .ALPHA.-PHENYLACETATE', 'Tox21_300810', 'NSC406259', 'AKOS000120516', 'CS-W016087', 'FP54923', 'HY-W015371', 'Ethyl phenylacetate, analytical standard', 'Ethyl phenylacetate, >=98%, FCC, FG', 'Ethyl phenylacetate, natural, 98%, FG', 'NCGC00248178-01', 'NCGC00254714-01', 'CAS-101-97-3', 'PD158318', 'DB-002721', 'Ethyl phenylacetate, ReagentPlus(R), 99%', 'NS00005956', 'P0122', 'D77783', 'Ethyl phenylacetate, Vetec(TM) reagent grade, 97.5%', 'Q27291591', 'F0001-0055', 'InChI=1/C10H12O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H', '2-(3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid'] |
From Pubchem