4-[3-chloro-4-(propan-2-yl)phenyl]butanamide(32808-59-6)
- Name: 4-[3-chloro-4-(propan-2-yl)phenyl]butanamide
- Synonyms:
- Molecular Formula:C13H18ClNO
- Molecular Weight:239.7411
- CAS Registry Number:32808-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72-44-6/METHAQUALONE
- 3572-69-8/Novembichine
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- 150427-70-6/Hexanedioic acid, polymer with 1,4-butanediol, 1,3-diisocyanatomethylbenzene, 1,2-ethanediol and 4,4-diisocyanato-3,3-dimethyl(1,1-biphenyl)
- 38695-41-9/4,7,8-Trimethoxy-3-(3-methyl-2-butenyl)quinolin-2(1H)-one
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- 58501-95-4/1H,6H-Indolo[3,2-d]pyrido[3,2,1-jk][1]- benzazepine-14b(8H)-carboxylic acid,2,9,14,14c-tetrahydro-,methyl ester,(14bR,14cR)-
- 23133-11-1/Hydrazinecarboximidamide,2,2'-(1,5-pentanediylidene)bis- (9CI)
- 468-50-8/betameprodine
- 73050-09-6/Poly(oxy-1,2-ethanediyl), .alpha.-phosphono-.omega.-hydroxy-, C13-15-alkyl ethers, disodium salts
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- 23781-00-2/ethyl 1-benzyl-4-hydroxypiperidine-4-carboxylate
- 15432-85-6/Sodium antimonate
- 64047-11-6/sodium 5,5-bis(2-methylpropyl)-4-oxo-4,5-dihydro-1,3-oxazol-2-olate
- 32808-59-6/4-[3-chloro-4-(propan-2-yl)phenyl]butanamide
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- 539-48-0/1,4-Bis(aminomethyl)benzene
- 98072-51-6/Litsea cubeba, ext., reaction products with Me Et ketone, Me ionene manufg. byproduct
- 64011-89-8/N-Ethyl-N-(3-methylphenyl)-2-butenamide
- 202347-72-6/â-D-Glucopyranoside,(3â,5R,25S,28R)-21,23:22,- 28:26,28-triepoxy-21,24-dihydroxystigmasta- 8,14-dien-3-yl 2-O-â-D-glucopyranosyl-
- 107889-42-9/(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]propan oyl]amino]hexanoic acid
- 34775-60-5/methyl 3-[4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]propanoate (2E)-but-2-enedioate
- 73826-55-8/ethyl 1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperidine-4-carboxylate hydrochloride (1:1)
- 73425-77-1/1-(5,8-dimethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine hydrochloride