| 2D Structure | |
| CID | 7654 |
| Target | / |
| IUPAC Name | 2-phenylethyl acetate |
| InChI | InChI=1S/C10H12O2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChI Key | MDHYEMXUFSJLGV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| synonyms | ['Phenethyl acetate', '2-Phenylethyl acetate', '103-45-7', '2-Phenethyl acetate', 'Acetic acid, 2-phenylethyl ester', 'Benzylcarbinyl acetate', 'beta-Phenylethyl acetate', 'Acetic acid, phenethyl ester', 'FEMA No. 2857', 'DTXSID7044506', 'CHEBI:31988', 'NSC-71927', '67733846OW', 'DTXCID5024506', '203-113-5', 'Acetic Acid Phenethyl Ester', 'Phenethyl alcohol, acetate', 'Phenylethyl acetate', 'phenethylacetate', 'Ethanol, 2-phenyl-, acetate', 'beta-Phenethyl acetate', 'NSC 71927', '.beta.-Phenethyl acetate', 'MFCD00008720', '.beta.-Phenylethyl acetate', 'Phenylethyl acetate-.beta.', 'Acetic acid beta-phenylethyl ester', 'Phenethyl acetate (natural)', '2-Phenyl ethyl acetate', 'EINECS 203-113-5', 'BRN 0638179', 'AI3-03878', 'Acetic Acid 2-Phenylethyl Ester', 'FEMA 2857', 'UNII-67733846OW', '2-phenylethyl ester', 'beta -phenethyl acetate', 'Phenylethyl acetate-beta', 'beta -phenylethyl acetate', 'EC 203-113-5', '2-Phenethyl acetate, 99%', 'NCIOpen2_000347', 'WLN: 1VO2R', '.beta.-Phenylethanol acetate', '2-Phenylethyl acetate, 9CI', 'SCHEMBL111422', 'orb1984119', 'SCHEMBL3247823', 'SCHEMBL3364047', 'SCHEMBL3834966', 'SCHEMBL5775345', 'SCHEMBL5775772', 'SCHEMBL5776915', 'SCHEMBL8509205', 'SCHEMBL9456497', 'PHENETHYL ACETATE [FCC]', 'CHEMBL3184025', 'PHENETHYL ACETATE [FHFI]', 'Acetic acid beta -phenylethyl ester', 'NSC71927', 'Tox21_301027', 'Acetic acid .beta.-phenylethyl ester', 'MSK014014', 'SBB061194', 'Phenethyl acetate, analytical standard', 'AKOS005207039', 'FP39720', 'Phenethyl acetate, >=98%, FCC, FG', 'NCGC00248260-01', 'NCGC00254929-01', 'AC-18657', 'BS-42314', 'CAS-103-45-7', 'A0692', 'CS-0154998', 'NS00006759', 'ST50405467', 'Phenethyl acetate, natural, >=98%, FCC, FG', 'Q6856299', 'InChI=1/C10H12O2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H'] |
From Pubchem