4,4-difluoro-2-methyl-3-phenoxybut-3-en-2-ol

Names

[ CAS No. ]:
61698-73-5

[ Name ]:
4,4-difluoro-2-methyl-3-phenoxybut-3-en-2-ol

[Synonym ]:
3-Buten-2-ol,4,4-difluoro-2-methyl-3-phenoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12F2O2

[ Molecular Weight ]:
214.20900

[ Exact Mass ]:
214.08100

[ PSA ]:
29.46000

[ LogP ]:
2.94440

Related Compounds

  • 4-(2,3,6-trimethylphenyl)but-3-en-2-ol
  • 3,4-difluoro-2-phenylbut-3-en-2-ol
  • 2-methyl-4t()-(2-methyl-cyclohex-3-enyl)-but-3-en-2-ol
  • (E)-α-Methyl-β-[[4-[2-(Methylamino)ethoxy]phenyl]phenylmethylene]benzeneethanol
  • Benzene,1,1'-(1-nitro-1,2-ethenediyl)bis-
  • 5-cyclododecylidene-2-methyl-3-phenylsulfanylpent-3-en-2-ol
  • 2-(2-Methyl-1,3-thiazol-4-yl)piperidine
  • 3-Amino-3-(2-methyl-1,3-thiazol-4-yl)propan-1-ol
  • 4-(methylcarbamoyl)-2-phenyl-1H-imidazole-5-carboxylic acid
  • 4-(ethylcarbamoyl)-2-phenyl-1H-imidazole-5-carboxylic acid
  • 2-Fluoro-L-phenylalanine 1,1-dimethylethyl ester
  • G922A8S2QV
  • (3S,6R)-3-(2-methylpropyl)-6-(sulfanylmethyl)piperazine-2,5-dione
  • 2-(3-Chloro-4-fluorophenyl)propanal
  • 3-methyl-N-(6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl)isothiazol-5-amine
  • Benzenepropanoic acid, 4-chloro-I+/--(4-chloro-2-fluorophenoxy)-, (I+/-S)-
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