3,3,4,4-tetrafluoro-1,2-dipropyl-cyclobutene

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Names

[ CAS No. ]:
711-60-4

[ Name ]:
3,3,4,4-tetrafluoro-1,2-dipropyl-cyclobutene

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
151.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H14F4

[ Molecular Weight ]:
210.21200

[ Exact Mass ]:
210.10300

[ LogP ]:
4.16740

[ Index of Refraction ]:
1.402

Synthetic Route

Precursor & DownStream

Precursor

  • Bromo(propyl)magnesium

DownStream


Related Compounds

  • 3,3,4,4-tetrafluoro-1,2-dimethyl-cyclobutene
  • 3,3,4,4-tetrafluoro-1,2-dimethoxycyclobutene
  • Cyclobutene,3,3,4,4-tetrafluoro-1,2-diiodo-
  • 3,3,4,4-tetrafluoro-1-methylcyclobutene
  • 3,3,4,4-tetrafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
  • 3,3,4,4-tetrafluoro-2-(trifluoromethyl)-1,2-oxazetidine
  • (6-chloro-1-methyl-1H-indol-2-yl)[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methanone
  • N-((6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)-4-methylthiazole-5-carboxamide
  • 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]ethanone
  • 1-(3-bromo-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl)-4-methyl-1,4-diazepane
  • Ethyl 7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
  • N-(2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
  • (1-{[({4-[(Methylsulfonyl)amino]phenyl}acetyl)amino]methyl}cyclohexyl)acetic acid
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-(2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)ethyl)propanamide
  • methyl N-{[1-(4-chloro-2-fluorophenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]carbonyl}glycinate
  • 4-(5-formyl-1H-pyrazol-1-yl)benzonitrile
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