2-Azetidinone, 1-(4-chlorophenyl)-3,3-dimethyl-4-phenyl-(180264-49-7)
- Name: 2-Azetidinone, 1-(4-chlorophenyl)-3,3-dimethyl-4-phenyl-
- Synonyms:
- Molecular Formula:C17H16ClNO
- Molecular Weight:
- CAS Registry Number:180264-49-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1802-42-2/Mercury, chloro(4-ethoxyphenyl)-
- 1802-43-3/Mercury, chloro[4-(ethoxycarbonyl)phenyl]-
- 180251-50-7/5-Hexacosene
- 180254-46-0/Aluminum boron magnesium silicon zinc oxide
- 1802-55-7/Diallylzinc
- 180264-49-7/2-Azetidinone, 1-(4-chlorophenyl)-3,3-dimethyl-4-phenyl-
- 180264-91-9/Benzenepropanoic acid, b-amino-a-methyl-
- 18026-67-0/Bicyclo[2.2.1]hept-2-ylium, 2-phenyl-
- 1802-69-3/Lithium, (triphenylplumbyl)-
- 18027-39-9/Pyridine, 2-[bis(trimethylsilyl)methyl]-
- 180259-53-4/Benzene, [(tetradecyloxy)methyl]-
- 18023-58-0/N-[(Ethoxydimethylsilyl)methyl]cyclohexylamine
- 18023-55-7/Silane, (2-chloroethyl)tripropoxy-
- 18023-52-4/1-Methylheptyl(trimethylsilyl) ether
- 18023-41-1/2H-1,3-Diazepin-2-one, hexahydro-1,3-bis(trimethylsilyl)-
- 180281-36-1/Propanedioic acid, hydroxyphenyl-, ethyl methyl ester
- 180281-35-0/Benzeneacetic acid, a-(dichloroacetyl)-a-hydroxy-, methyl ester
- 180281-34-9/Benzeneacetic acid, a-(chloroacetyl)-a-hydroxy-, methyl ester
- 180281-32-7/Benzenepentanoic acid, a-hydroxy-b-oxo-a-phenyl-, methyl ester
- 180281-31-6/Benzenebutanoic acid, a-hydroxy-b-oxo-a-phenyl-, methyl ester
- 180281-26-9/Benzenepropanoic acid, a-hydroxy-2-methyl-b-oxo-a-phenyl-, methyl ester
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- 18028-01-8/Silane, ethyldimethyl(2-phenylethyl)-
- 18027-63-9/Silane, (2,2-dimethylpropyl)methylphenyl-
- 180272-34-8/2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-(2-thienyl)-, ethyl ester
- 18027-23-1/Acetamide, N-(trimethylsilyl)-N-[2-[(trimethylsilyl)oxy]-4-pyrimidinyl]-
- 180268-46-6/1H-Imidazolium, 1-methyl-3-tetradecyl-
- 180268-07-9/6,6'-Biquinoline, 2,2'-bis(4-fluorophenyl)-4,4'-diphenyl-
- 18026-77-2/Silane, chloropropyl-