4-Hydroxy-N-methyl-4,4-diphenyl-butyramide(82959-03-3)
- Name: 4-Hydroxy-N-methyl-4,4-diphenyl-butyramide
- Synonyms:
- Molecular Formula:
- Molecular Weight:269.343
- CAS Registry Number:82959-03-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 93649-02-6/β-<4-Acetamino-anilino>-propiophenon
- 94030-43-0/Butyl-bis-(4-methoxyphenyl)-phosphin
- 100721-52-6/3-chloro-propionic acid-(5-acetyl-2-propoxy-anilide)
- 37919-91-8/1-(2,3-Dibromo-propyl)-3-(3,4-dichloro-2-hydroxy-phenyl)-urea
- 4836-85-5/(4-methyl-2-nitro-phenyl)-carbamic acid-(4-chloro-but-2-ynyl ester)
- 110555-40-3/N-(2,5-dimethyl-biphenyl-4-yl)-benzenesulfonamide
- 4923-24-4/C15H15NO4S
- 41920-47-2/4-(4-Hydroxy-phenylcarbamoyloxy)-benzoic acid methyl ester
- 57050-62-1/Di-p-tolylimino-oxalsaeurediethylester
- 91692-55-6/benzoic acid-(4-bromo-2,6-dinitro-anilide)
- 100723-75-9/3-(5-carboxy-valerylamino)-2,4,6-triiodo-benzoic acid
- 2190-82-1/α,α'-Diphenyl-cystin
- 33835-03-9/6,6-Di-(o-anisidino)-tetrachlorfulven
- 28386-52-9/(3-Trifluoromethyl-phenyl)-carbamic acid 2-(4-bromo-phenoxy)-5-chloro-phenyl ester
- 124664-63-7/(2-Allyl-3-methyl-cyclohex-2-enyl)-dimethyl-phenyl-silane
- 76233-31-3/(2,3-Diphenyl-propyl)-diethyl-amine
- 105259-47-0/6-Fluoro-2-phenylsulfanyl-[1,4]naphthoquinone
- 116708-76-0/N-Ethyl-N-(2-phenylamino-ethyl)-benzamide
- 72709-47-8/N-Methyl-4-nitro-phthalamic acid
- 82959-03-3/4-Hydroxy-N-methyl-4,4-diphenyl-butyramide
- 78974-74-0/3-nitro-4-(29-hydroxyphenylthio)pyridine
- 86734-53-4/2-Benzyl-5-methoxy-imidazole-1-carboxylic acid methyl ester
- 88095-36-7/(4aR,8R,8aS)-8-(2-Methyl-allyl)-2-phenyl-4,4a,8,8a-tetrahydro-pyrano[3,2-d][1,3]dioxine
- 121758-63-2/C16H26O4Te
- 104412-40-0/Trimethyl-[5-(3-methyl-1-phenylsulfanyl-butyl)-furan-2-yl]-silane
- 87643-31-0/2-Benzyliden-3-methoxy-5-pyrrolidino-2H-pyrrol
- 83555-83-3/3-Furan-2-yl-5-methyl-1H-indole-2-carboxylic acid ethyl ester
- 117832-00-5/1,3-diphenyl-3-(3'-aminoanilino)-prop-2-en-1-one
- 114963-80-3/5-methoxy-1-phenyl-3-trifluoromethyl-1,2,4-triazole
- 126472-35-3/3-Phenyl-[1,2]thiaphosphole-4,5-dicarboxylic acid dimethyl ester