2-Propenoic acid, 2-methyl-, 1-phenylethyl ester(19321-42-7)
- Name: 2-Propenoic acid, 2-methyl-, 1-phenylethyl ester
- Synonyms:
- Molecular Formula:C12H14O2
- Molecular Weight:190.242
- CAS Registry Number:19321-42-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19319-26-7/2-Buten-1-ol, 2-methyl-, (Z)-
- 19319-35-8/Benzeneacetic acid, a-[(2-nitrophenyl)methylene]-, (E)-
- 19320-11-7/1H-Isoindol-1-one, 4,5,6,7-tetrachloro-2,3-dihydro-3-(phenylmethylene)-
- 193201-77-3/1-Piperidinecarboxylic acid, 4-oxo-2-(phenylmethyl)-, ethyl ester
- 193202-41-4/2-Decanone, 1,1,1-trifluoro-, O-(phenylmethyl)oxime
- 193202-45-8/Ethanone, 2,2,2-trifluoro-1-phenyl-, O-(phenylmethyl)oxime
- 193202-52-7/2-Decanamine, 1,1,1-trifluoro-
- 193204-16-9/1-Piperidinecarboxamide, N-phenyl-4-(phenylmethyl)-
- 193204-22-7/3-BENZYLPIPERIDINE HYDROCHLORIDE
- 193204-90-9/2-Pyridinecarbonitrile, 4-(phenylmethyl)-
- 193204-91-0/2-Pyridinecarboxylic acid, 4-(phenylmethyl)-, methyl ester
- 19321-42-7/2-Propenoic acid, 2-methyl-, 1-phenylethyl ester
- 1932-14-5/1H-Imidazole-4,5-dicarboxamide, N,N'-dihydroxy-
- 193217-39-9/4-BENZYLIDENE-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- 193218-85-8/L-Threonine, N-(3-isoquinolinylcarbonyl)-L-leucyl-L-a-aspartyl-
- 193219-33-9/2-Propenamide, 3-phenyl-N-(4-phenylbutyl)-, (2E)-
- 193219-34-0/3-(4-Hydroxyphenyl)-N-(4-phenylbutyl)-2(E)-propenamide
- 193219-53-3/2-Propenamide, 2-cyano-3-phenyl-N-(4-phenylbutyl)-
- 193219-55-5/2-Propenamide, 2-cyano-3-(3-hydroxyphenyl)-N-(4-phenylbutyl)-
- 193219-56-6/2-Propenamide, 2-cyano-3-(4-fluorophenyl)-N-(4-phenylbutyl)-
- 193219-57-7/2-Propenamide, 3-(4-chlorophenyl)-2-cyano-N-(4-phenylbutyl)-
- 193219-81-7/Phenol, 4-[2-[(3-phenylpropyl)amino]ethyl]-
- 193219-83-9/Phenol, 4-[2-[ethyl(4-phenylbutyl)amino]ethyl]-
- 193219-98-6/2-Propenamide, 3-(4-hydroxyphenyl)-N-(4-phenylbutyl)-
- 193220-00-7/2-Propenamide, 3-phenyl-N-(4-phenylbutyl)-
- 193220-05-2/Piperidine, 1-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-4-(phenylmethyl)-
- 193224-22-5/2-Propenamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-, (2E)-
- 19322-83-9/Octadecanoic acid, sodium salt (3:1)
- 19323-75-2/1H-Phosphindole, 3-butyl-1,2-diphenyl-, 1-oxide
- 1932-38-3/Urea, N-phenyl-N'-propyl-
