4-Cyclooctene-1-acetic acid, 1-phenyl-, ethyl ester(51953-83-4)
- Name: 4-Cyclooctene-1-acetic acid, 1-phenyl-, ethyl ester
- Synonyms:
- Molecular Formula:C18H24O2
- Molecular Weight:272.387
- CAS Registry Number:51953-83-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51951-79-2/Stannane, [(cyanoamino)(ethylimino)methoxy]triphenyl-
- 51951-80-5/Stannane, [(cyanoamino)(propylimino)methoxy]triphenyl-
- 51951-81-6/Stannane, [(butylamino)(cyanoimino)methoxy]triphenyl-
- 51951-83-8/Stannane, [(cyanoamino)(cyclohexylimino)methoxy]triphenyl-
- 51951-84-9/Stannane, [(cyanoamino)(2-propenylimino)methoxy]triphenyl-
- 51951-85-0/Stannane, [(cyanoamino)[(3-methylphenyl)imino]methoxy]triphenyl-
- 51951-88-3/Stannane, [(cyanoamino)[(4-fluorophenyl)imino]methoxy]triphenyl-
- 51951-99-6/Benzenemethanamine, N-methyl-N-[(trimethylsilyl)methyl]-
- 51952-33-1/L-Tryptophan, N-[N-(5-oxo-L-prolyl)-L-histidyl]-, hydrazide
- 51952-42-2/5-Bromo-2-pentene
- 51952-62-6/Silane, trimethyl[3-(trimethylstannyl)-1-propynyl]-
- 51952-96-6/Cyclohexaneethanol, a-butyl-2-hydroxy-
- 51953-08-3/Cyclohexanone, 2-(4-bromobutyl)-
- 51953-09-4/Phosphonium, [4-(2-oxocyclohexyl)butyl]triphenyl-, bromide
- 51953-19-6/2(1H)-Pyrimidinone, 4-hydroxy- (9CI)
- 51953-26-5/1H-Purine-2,6-dione, 3,9-dihydro-
- 51953-54-9/1,3-Dioxane, 5-chloro-
- 51953-59-4/Benzene, (2-chloro-2-iodocyclopropyl)-, trans-
- 51953-70-9/Acetic acid, 4-cycloocten-1-ylidene-, ethyl ester
- 51953-83-4/4-Cyclooctene-1-acetic acid, 1-phenyl-, ethyl ester
- 51953-89-0/2-Propenoic acid, 3-[4-(methylthio)phenyl]-, methyl ester
- 5195-40-4/Naphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-
- 51954-48-4/Benzene, 1-[(2,3-dimethyl-2-butenyl)sulfinyl]-4-methyl-
- 51954-52-0/Pyridine, 5-methyl-2-[(4-methylphenyl)sulfonyl]-
- 51954-60-0/5(4H)-Oxazolone, 4-[(2,5-dimethoxyphenyl)methylene]-2-methyl-
- 51955-57-8/[1,1'-Biphenyl]-4,4'-dicarboxylic acid, dipotassium salt
- 51955-68-1/Acetic acid, [3-(4-methoxyphenyl)-1-methyl-2-triazenyl]-, sodium salt
- 51955-88-5/2-Naphthalenol, 1-[(1,1-dioxidobenzo[b]thien-5-yl)azo]-
- 51956-02-6/Benzo[b]thiophen-5-amine, 2,3-dihydro-, 1,1-dioxide
- 51956-67-3/2-Propenoic acid, 2-methyl-, 2-(sulfooxy)ethyl ester