1-(2,2-Difluorovinyl)-4-methylbenzene

Names

[ CAS No. ]:
28321-07-5

[ Name ]:
1-(2,2-Difluorovinyl)-4-methylbenzene

[Synonym ]:
1-(2,2-Difluorovinyl)-4-methylbenzene
4-methyl-(2,2-difluoroethenyl)benzene
Benzene, 1-(2,2-difluoroethenyl)-4-methyl-
1-(4-tolyl)-2,2-difluoroethene
1-(2,2-Difluoroethenyl)-4-methylbenzene
Benzene,1-(2,2-difluoroethenyl)-4-methyl

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
169.1±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8F2

[ Molecular Weight ]:
154.157

[ Flash Point ]:
43.6±12.4 °C

[ Exact Mass ]:
154.059402

[ LogP ]:
3.09

[ Vapour Pressure ]:
2.1±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.515

Synthetic Route

Precursor & DownStream

Precursor

  • p-Tolualdehyde
  • (Difluoromethyl)triphenylphosphonium bromide
  • Methyldifluor(fluorsulfonyl)acetat
  • 4-Iodotoluene
  • chlorozinc(1+),1,1-difluoroethene
  • 4-Tolylboronic acid
  • [2,2-difluoro-1-(4-methylphenyl)ethenyl] diphenyl phosphate
  • Sodium chlorodifluoroacetate
  • Dibromodifluoromethane

DownStream

  • 2-Propynoic acid, 3-(4-Methylphenyl)-, Methyl ester
  • 1-methyl-4-(2,2,2-trifluoroethyl)benzene

Related Compounds

  • 1-(2,2-difluorovinyl)-4-isopropylbenzene
  • 1-(2,2-dichlorovinyl)-4-methylbenzene
  • 1-(2,2-diphenylethyl)-4-methylbenzene
  • 1-(2,2-dimethoxyethoxy)-4-methylbenzene
  • 1-(2,2-dibromoethenyl)-4-methylbenzene
  • 1-(2,2-diphenylethenyl)-4-methylbenzene
  • 2-(4-ethoxyphenyl)imino-5,6,7,8-tetrahydro-4aH-quinazolin-4-one
  • 3-(2-methoxyphenyl)imino-7,8,9,10-tetrahydro-6aH-pyrimido[4,5-c]isoquinolin-1-one
  • 4-methoxy-N-(4-oxoquinazolin-6-ylidene)benzamide
  • 6-Methylidene-3-(2-propan-2-ylphenyl)imino-1,2,4-triazin-5-one
  • 5-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]pyrazolidine-3-carboxamide
  • 2-[4-(4-Methoxyphenoxy)pyrazolidin-3-yl]-5-phenylmethoxyphenol
  • 6-Amino-5-[(4-methylphenyl)methyl]-1,3-diazinane-2,4-dione
  • 2-Oxo-1,4-dihydrobenzimidazole-4-sulfonyl chloride
  • 2-[4-(3,4-Dimethoxyphenyl)pyrazolidin-3-yl]-5-phenylmethoxyphenol
  • 5-(furan-2-yl)-2-phenylimino-4aH-pyrido[2,3-d]pyrimidin-4-one
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