3-Butenoic acid, 3-methyl-4-phenyl-, methyl ester(52386-62-6)
- Name: 3-Butenoic acid, 3-methyl-4-phenyl-, methyl ester
- Synonyms:
- Molecular Formula:C12H14O2
- Molecular Weight:
- CAS Registry Number:52386-62-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52379-48-3/Benzenecarboximidamide, 4-(dimethylamino)-N-phenyl-
- 52379-54-1/Acetamide, N-(1-acetyl-6-bromo-1,2,3,4-tetrahydro-2-methyl-4-quinolinyl)-N-phenyl-
- 52379-63-2/Pyrimidine, 2,4-dichloro-6-ethyl-5-nitro-
- 52380-15-1/Silanesulfenyl bromide, triphenyl-
- 52380-18-4/Silanesulfenyl bromide, triethyl-
- 52380-19-5/Germane, mercaptotriphenyl-
- 52380-29-7/1,3-Cyclopentadiene-1,2,3-tricarboxylic acid, 4-hydroxy-5-oxo-, trimethyl ester, ion(1-)
- 52380-55-9/Acetic acid, methoxy-, mercury(2+) salt
- 52380-57-1/Ethanone, 1-(3-mercaptophenyl)-, sodium salt
- 52381-24-5/1H-Indole, 3-(9-ethoxy-9H-xanthen-9-yl)-2-phenyl-
- 52381-25-6/1H-Indole, 3-(9-ethoxy-9H-xanthen-9-yl)-1,2-dimethyl-
- 52382-25-9/1-Piperidinyloxy, 4-[(diphenylphosphino)oxy]-2,2,6,6-tetramethyl-
- 52382-33-9/Benzenesulfonamide, 2-chloro-4-(4-thiomorpholinylsulfonyl)-
- 52385-39-4/Naphthalene, 4,5-difluoro-1-nitro-
- 52385-46-3/2-Propenoic acid, 2,3-difluoro-3-(2,3,4,5-tetrafluorophenyl)-
- 52385-52-1/1H-Indene, 1,1,2,4,5,6,7-heptafluoro-3-methoxy-
- 52385-53-2/1H-Indene, 3-chloro-1,1,4,5,6,7-hexafluoro-2-methoxy-
- 52386-45-5/Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]methyl-, phenylmethyl ester, (S)-
- 5238-65-3/1,2,4-Butanetricarbonitrile
- 52386-62-6/3-Butenoic acid, 3-methyl-4-phenyl-, methyl ester
- 52386-79-5/L-Cysteine, S-[(4-chlorophenyl)methyl]-
- 52386-95-5/Benzoic acid, 3-[chloro(hydroxyimino)methyl]-
- 52387-51-6/Ethanone, 1,1'-(2,6-naphthalenediyl)bis-
- 52387-63-0/Acetamide, N-[(ethylamino)methyl]-, monohydrochloride
- 52387-73-2/Formamide, N-[(ethylamino)methyl]-, monohydrochloride
- 52388-23-5/Oxirane, 2,2-dimethyl-3-[3-methyl-5-[4-(1-methylethyl)phenoxy]pentyl]-
- 52390-59-7/Bicyclo[2.2.1]heptan-2-one, 6-ethyl-, exo-
- 52391-81-8/4(1H)-Pteridinone, 2-amino-6-(1-bromoethyl)-7,8-dihydro-7,7-dipropyl-
- 52391-82-9/4(1H)-Pteridinone, 2-amino-6-(chloromethyl)-7,8-dihydro-7,7-dimethyl-
- 52391-93-2/3(2H)-Pyridazinone, 5-amino-4-bromo-2-(4-methylphenyl)-