2-Butyne-1,4-diol, 1,4-bis(4-chlorophenyl)-1,4-diphenyl-(13732-90-6)
- Name: 2-Butyne-1,4-diol, 1,4-bis(4-chlorophenyl)-1,4-diphenyl-
- Synonyms:
- Molecular Formula:C28H20Cl2O2
- Molecular Weight:459.372
- CAS Registry Number:13732-90-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137322-00-0/1,2-Ethanediol, 1,1-bis(methylphenyl)-
- 137322-01-1/1,2-Ethanediol, 1,1-bis(chlorophenyl)-
- 137322-02-2/1,2-Ethanediol, 1,1-bis(methoxyphenyl)-
- 137324-08-4/1-Octadecanaminium, N-hexadecyl-N,N-dimethyl-, perchlorate
- 137324-45-9/L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-methionyl-N-(1,2-dihydro-4-methyl-2-oxo -7-quinolinyl)-
- 137325-23-6/11H-Benzo[a]carbazole-3-carboxamide, 8-chloro-1-[[4-[[4-[[3-[[4-[[8-chloro-2-hydroxy-3-[[[(phenylamino)carbonyl] amino]carbonyl]-11H-benzo[a]carbazol-1-yl]azo]phenyl]azo]-5-methoxy phenyl]azo]phenyl]azo]phenyl]azo]-2-hydroxy-N-[(phenylamino)carbonyl] -
- 137325-24-7/11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-[(phenylamino)carbonyl]-
- 137325-36-1/1,6(2H,5H)-Naphthalenedione, 3,7,8,8a-tetrahydro-5,5,8a-trimethyl-, (S)-
- 137325-72-5/1H-Indene-2-acetic acid, 2,3-dihydro-2-hydroxy-1,3-dioxo-
- 137325-73-6/1H-Indene-2-acetic acid, 2,3-dihydro-2-hydroxy-a-methyl-1,3-dioxo-
- 137325-75-8/1H-Indene-2-acetic acid, 2,3-dihydro-2-hydroxy-1,3-dioxo-, methyl ester
- 137325-76-9/1H-Indene-2-acetic acid, 2,3-dihydro-2-hydroxy-1,3-dioxo-, butyl ester
- 137325-77-0/1H-Indene-2-acetic acid, 2,3-dihydro-2-hydroxy-
- 137325-78-1/1H-Indene-2-acetic acid, 2,3-dihydro-2-hydroxy-, methyl ester
- 137325-81-6/1H-Indene-2-acetic acid, 2,3-dihydro-2-hydroxy-1,3-dioxo-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 137325-82-7/1H-Indene-2-acetic acid, 2,3-dihydro-2-hydroxy-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 137328-63-3/Bicyclo[2.2.2]oct-2-en-1-ol, 3,6-diethenyl-
- 137328-64-4/Bicyclo[2.2.2]oct-2-en-1-ol, 3,6-diethenyl-4-methyl-
- 137328-65-5/Bicyclo[2.2.2]oct-2-en-1-ol, 3,6-diethenyl-2,4-dimethyl-
- 13732-90-6/2-Butyne-1,4-diol, 1,4-bis(4-chlorophenyl)-1,4-diphenyl-
- 137329-22-7/Bicyclo[2.2.1]heptan-2-one, 1-isocyanato-7,7-dimethyl-, (1S)-
- 137329-43-2/4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-, (R)-
- 137331-12-5/Benzene, [[[1-(1-methylethyl)-2-butenyl]oxy]methyl]-, (Z)-
- 137331-56-7/8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 8-methyl-, ethyl ester
- 137331-84-1/1-Naphthalenepropanoic acid, a-[[(1,1-dimethylethyl)sulfonyl]methyl]-, (S)-
- 137332-59-3/1H-1,4-Benzodiazepine, 6-fluoro-2,3,4,5-tetrahydro-3-methyl-9-nitro-, (S)-
- 137332-60-6/Benzamide, N-(2-amino-1-methyl-2-oxoethyl)-2,6-dichloro-3-nitro-, (S)-
- 137332-61-7/Benzamide, N-(2-amino-1-methyl-2-oxoethyl)-2,6-difluoro-3-nitro-, (S)-
- 137332-62-8/Benzamide, N-(2-amino-1-methyl-2-oxoethyl)-2,5-dichloro-3-nitro-, (S)-
- 137332-63-9/1H-1,4-Benzodiazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-4-(3-methyl-2-butenyl)-9-nitro-, (S)-