2-Cyclohexen-1-one, 4-methyl-3,5-diphenyl-, trans-(66046-74-0)
- Name: 2-Cyclohexen-1-one, 4-methyl-3,5-diphenyl-, trans-
- Synonyms:
- Molecular Formula:C19H18O
- Molecular Weight:
- CAS Registry Number:66046-74-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66046-53-5/2,1,3-Benzothiadiazol-4-amine, N,N-dimethyl-
- 66046-54-6/1,2,3-Benzenetriamine, dihydrochloride
- 66046-55-7/1,2,5-Thiadiazole-3,4-dicarboxylic acid, disodium salt
- 66046-56-8/Propanoic acid, 3-[[bis[(2-chloroethyl)amino]phosphinyl]oxy]-, [1,1'-biphenyl]-4-ylmethyl ester
- 66046-57-9/Propanoic acid, 3-[[bis[(2-chloroethyl)amino]phosphinyl]oxy]-, phenylmethyl ester
- 66046-58-0/1-Propanamine, N-(2-chloroethyl)-3-(phenylmethoxy)-, hydrochloride
- 66046-59-1/Propanamide, N-(2-chloroethyl)-3-(phenylmethoxy)-
- 66046-60-4/Propanamide, N-(2-chloroethyl)-3-hydroxy-
- 66046-62-6/Propanamide, N-(2-chloroethyl)-3-[(3-methyl-2-oxido-1,3,2-oxazaphospholidin-2-yl)oxy ]-
- 66046-63-7/Phosphorodiamidic acid, N'-(2-chloroethyl)-N-methyl-N-[2-(phenylmethoxy)ethyl]-, 3-butenyl ester
- 66046-64-8/N-Methyl-2-(phenylMethoxy)-ethanaMine HCl
- 66046-65-9/4H-1,3,2-Oxazaphosphorin-4-one, tetrahydro-2-[[2-(phenylmethoxy)ethyl]amino]-, 2-oxide
- 66046-66-0/4H-1,3,2-Oxazaphosphorin-4-one, 3-(2-chloroethyl)tetrahydro-2-[methyl[2-(phenylmethoxy)ethyl]amino]-, 2-oxide
- 66046-67-1/4H-1,3,2-Oxazaphosphorin-4-one, 3-(2-chloroethyl)tetrahydro-2-[(2-hydroxyethyl)methylamino]-, 2-oxide
- 66046-68-2/Phosphorodiamidic acid, N-(2-chloroethyl)-N'-[2-(phenylmethoxy)ethyl]-, 3-butenyl ester
- 66046-70-6/Benzene, 1,1'-(5-ethylidene-3-penten-1-yne-1,5-diyl)bis-, (Z,Z)-
- 66046-71-7/Benzene, 1,1'-(5-ethylidene-3-penten-1-yne-1,5-diyl)bis-, (E,Z)-
- 66046-72-8/Benzene, 1,1'-(5-ethylidene-3-penten-1-yne-1,5-diyl)bis-, (Z,E)-
- 66046-73-9/Benzene, 1,1'-(5-ethylidene-3-penten-1-yne-1,5-diyl)bis-, (E,E)-
- 66046-74-0/2-Cyclohexen-1-one, 4-methyl-3,5-diphenyl-, trans-
- 66046-75-1/2-Cyclohexen-1-one, 4-methyl-3,5-diphenyl-, cis-
- 66046-76-2/2-Cyclohexen-1-ol, 4-methyl-3,5-diphenyl-
- 66046-77-3/Benzene, 1,1'-(2-methyl-1,5-cyclohexadiene-1,3-diyl)bis-
- 66047-06-1/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-[4-[[4-(acetylamino)phenyl]methyl]-1-piperazinyl]-8-ethyl-5,8-dihydro-5 -oxo-
- 66047-07-2/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-[4-[(4-aminophenyl)methyl]-1-piperazinyl]-8-ethyl-5,8-dihydro-5-oxo-
- 66047-09-4/Pyrido[2,3-d]pyrimidine-6-carboxylic acid,2-[4-[(4-aminophenyl)methyl]-1-piperazinyl]-8-ethyl-5,8-dihydro-5-oxo-,monomethanesulfonate
- 66047-10-7/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-[4-[(4-aminophenyl)methyl]-1-piperazinyl]-8-ethyl-5,8-dihydro-5-oxo-, monopotassium salt
- 66047-04-9/2,4(1H,3H)-Pyrimidinedione, 5-(3-methylphenoxy)-
- 66047-03-8/4(1H)-Pyrimidinone, 2,3-dihydro-5-(3-methylphenoxy)-2-thioxo-
- 66047-02-7/Propanoic acid, 2-(3-methylphenoxy)-3-oxo-, ethyl ester