Butanamide, 3,3-dimethoxy-N-phenyl-(52792-74-2)
- Name: Butanamide, 3,3-dimethoxy-N-phenyl-
- Synonyms:
- Molecular Formula:C12H17NO3
- Molecular Weight:223.272
- CAS Registry Number:52792-74-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5278-98-8/Decanedioic acid hydrogen 1-butyl ester
- 52790-26-8/Methanone, (4,5-dihydro-3-phenyl-4,5-isoxazolediyl)bis[phenyl-
- 52790-27-9/5-Isoxazolol, 4,5-dihydro-3,5-diphenyl-
- 52790-38-2/Sulfonium, dimethyl-, phenylmethylide
- 52791-76-1/Phosphoramidic acid, [[phenyl[2-(phenylamino)ethyl]amino]methylene]-, diphenyl ester
- 52791-83-0/Lithium, (mercaptophenylmethyl)-, lithium salt
- 52791-85-2/Silane, trimethyl[[phenyl(trimethylsilyl)methyl]thio]-
- 52791-88-5/Silane, trimethyl[(methylthio)phenylmethyl]-
- 52791-89-6/Benzeneethanol, a-butyl-b-(methylthio)-
- 52791-90-9/Cyclopentanol, 1-[(methylthio)phenylmethyl]-
- 52791-92-1/2-Cyclohexen-1-ol, 1-[(methylthio)phenylmethyl]-
- 52791-95-4/Thiophene-3-ol, tetrahydro-5-phenyl-
- 52791-96-5/Benzene, [(methylthio)[(phenylmethyl)thio]methyl]-
- 52791-97-6/Benzenemethanethiol, lithium salt
- 52792-04-8/Benzoic acid, 2,5-bis(acetyloxy)-, 2,3-dihydroxypropyl ester
- 52792-13-9/1,3-Benzodioxole, 5-[2-(4-chlorophenyl)ethenyl]-, (E)-
- 52792-14-0/Benzene, 4-[2-(4-chlorophenyl)ethenyl]-1,2-dimethoxy-, (E)-
- 52792-15-1/Furan, 2-[2-(4-chlorophenyl)ethenyl]-, (E)-
- 5279-24-3/1-Propanol, 3,3'-(phenylimino)bis-
- 52792-74-2/Butanamide, 3,3-dimethoxy-N-phenyl-
- 52793-02-9/N-(2,6-dimethylphenyl)-3-oxobutanamide
- 52793-16-5/2-Butenoyl chloride, 3-chloro-
- 52793-44-9/1H-Pyrazole-4-carboxylic acid, 5-amino-1-benzoyl-, ethyl ester
- 52793-98-3/8-Quinolinol, 2-(2-pyridinyl)-
- 52794-21-5/Cyclopentadecanecarboxylic acid, 2-oxo-, methyl ester
- 52794-31-7/Cyclohexanecarboxylic acid, 4-(aminomethyl)-, monosodium salt, trans-
- 52794-68-0/2-Propenoic acid, tribromophenyl ester
- 52795-85-4/Acetic acid, 2-[[(2,4-dichlorophenyl)amino]thioxomethyl]hydrazide
- 5279-59-4/(4-tert-Butyl-phenyl)-Methyl-aMine
- 52795-55-8/1,3,4-Nonadecanetriol, 2-amino-, (2S,3S,4R)-