ClickChemi

About 3-methyl-4-(4-methoxyphenyl)-3-buten-2-one

3-methyl-4-(4-methoxyphenyl)-3-buten-2-one is a chemical compound registered under CAS number 7152-21-8, with the molecular formula C12H14O2 and a molecular weight of about 190.24 g/mol. Its EINECS (EC) number is 230-492-4. It is also known as 3-Methyl-4-(4-methoxyphenyl)-3-butene-2-one; 4-(4-Methoxyphenyl)-3-methyl-3-buten-2-one; 3-Buten-2-one, 4-(4-methoxyphenyl)-3-methyl-. ClickChemi supplies 3-methyl-4-(4-methoxyphenyl)-3-buten-2-one for laboratory research and bulk production; product code 1366255. Send an inquiry for purity, packaging, price and lead time.

CAS Number
7152-21-8
Molecular Formula
C12H14O2
Molecular Weight
190.24 g/mol
EINECS
230-492-4

Synonyms

  • 3-Methyl-4-(4-methoxyphenyl)-3-butene-2-one
  • 4-(4-Methoxyphenyl)-3-methyl-3-buten-2-one
  • 3-Buten-2-one, 4-(4-methoxyphenyl)-3-methyl-
  • Einecs 230-492-4
Related Keywords
buten
methoxyphenyl
  • 3-(Dimethoxyphosphinyloxy)-2-butenoic acid cyclohexyl ester
  • 3,7-Dimethylpentadecan-2-ol propanoate
  • Iso Varalaldehyde
  • dipropan-2-yl (1S,2S)-cyclobutane-1,2-dicarboxylate
  • 4-[4-(dimethylamino)benzyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol
  • acetaminophen cysteine
    64014-06-8
  • 2(1H)-Pyrimidinone,1-(1,1-dimethyl-2-propynyl)tetrahydro-4-hydroxy-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
  • Urea,N-(3,3-dimethoxypropyl)-N'-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-N-2-propenyl-
  • 2-Azetidinone,1-acetyl-4-[[[4-(acetyloxy)-2,5-dihydro-5-oxo-3-furanyl]methyl]thio]-
  • 2(5H)-Furanone, 3-methoxy-4-[[(4-oxo-2-azetidinyl)thio]methyl]-
  • Pyrimidinethione
  • Benzenepropanoic acid, a-hydroxy-b-methoxy-a-methyl-, ethyl ester
    59069-92-0
  • Benzo[g]pteridine-2,4(1H,3H)-dione, 8-methoxy-1,3,7-trimethyl-
  • Ethane, 1-chloro-1-(difluoromethoxy)-1,2,2-trifluoro-
  • Bis(N-cyclohexylsulfamic acid)barium salt
  • 3-chloro-N-(2-furylmethyl)propanamide
  • Urea,N-(3,3-dimethoxypropyl)-N'-[5-(methylsulfinyl)-1,3,4-thiadiazol-2-yl]-N-2-propynyl-
  • Octanoic acid, 8-amino-, methyl ester
    59080-49-8
  • Butanoic acid, 3-mercapto-,2-ethyl-2-[(3-mercapto-1-oxobutoxy)methyl]-1,3-propanediyl ester
  • Propanoic acid, 2-(4-benzoylphenoxy)-
  • Silane, (isocyanatomethyl)trimethoxy-
  • ARGININE(MBS)-OH
  • 1-(1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8-yl)ethan-1-one
  • 1H-Imidazolium, 1-[2-(formylamino)ethyl]-4,5-dihydro-1-methyl-, methylsulfate
    78448-01-8
  • Urea,N-(3,3-diethoxypropyl)-N-(1,1-dimethyl-2-propynyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
  • N,N-Dimethyl-4-(p-fluorophenyl)-3-cyclohexen-1-amine
  • Urea,N-(3,3-dimethoxypropyl)-N-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-
  • 1,2,5-thiadiazole-3,4-diamine, N~3~-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-, 1,1-dioxide
  • (E)-3-[(Dimethoxyphosphinyl)oxy]-2-butenoic acid 4-chlorophenyl ester
  • 2,3-bis[(2-ethylhexyl)oxy]propan-1-ol
    59068-04-1
  • 2,5-Pyrrolidinedione, 1-[2-(4-nitro-1H-imidazol-1-yl)ethyl]-
  • 2-Hydroxy-3-(methacryloyloxy)-1-propanesulfonic acid sodium salt
  • 2-Chloro-N-(2-methoxybenzyl)-N-methylethanamine hydrochloride (1:1)
  • 1H-Inden-1-one, 2-[(4-bromophenyl)methylene]-2,3-dihydro-, (2E)-
  • Propanoic acid, 2,3,3,3-tetrafluoro-, compd. withN,N-diethylethanamine (1:1)
  • 3-(Dimethoxyphosphinyloxy)-2-butenoic acid α-methyl-m-nitrobenzyl ester
    64011-86-5