dimethoxy-2,2 phenyl-1 butene-3

Names

[ CAS No. ]:
83977-08-6

[ Name ]:
dimethoxy-2,2 phenyl-1 butene-3

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Exact Mass ]:
192.11500

[ PSA ]:
18.46000

[ LogP ]:
2.40420

Precursor & DownStream

Precursor

DownStream

  • 1-phenylbut-3-en-2-one

Related Compounds

  • 2-(2'β-Methylaminoethyl-4'.5'-dimethoxyphenyl)-1-(3.4-dimethoxyphenyl)-ethanon(1)
  • 2,2-Dimethoxy-2-phenyl-1,3-dioxa-2λ5-phospha-indan
  • 1-phenyl-2-(2-phenyl-1,3-dithian-2-yl)ethanone
  • (5S,6S)-dimethoxy-2-phenyl-1,3,2-dioxaphosphacycloheptane
  • 1,3-Dimethoxy-2-(2-methoxy-phenoxy)-1-(3,4-dimethoxy-phenyl)-propan
  • 6,7-dimethoxy-2-phenyl-4H-1,3-benzothiazine
  • 3-(3-bromophenyl)-N-(propan-2-yl)propanamide
  • 1-Chloro-4-(4-fluorophenyl)but-3-en-2-one
  • (2-(4-Iodo-1h-pyrazol-1-yl)-6,7-dihydro-5h-cyclopenta[b]pyridin-3-yl)methanamine
  • 3-[(3,3-Dimethylcyclohexyl)amino]propan-1-ol
  • Cycloheptyl(thiophen-3-yl)methanamine
  • 2,4-Dichloro-1-(4-iodophenoxymethyl)benzene
  • 1,2-Dichloro-4-[(4-iodophenoxy)methyl]benzene
  • 3-(5-Bromopyridin-2-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
  • 1H-Indazol-6-amine, 1-(1-methyl-1H-tetrazol-5-yl)-
  • 1,2,4-Oxadiazole-3-methanamine, I+/--ethyl-5-(1-isoquinolinyl)-
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