1-Chloro-2,3,3-trifluorocyclobutene

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Names

[ CAS No. ]:
694-62-2

[ Name ]:
1-Chloro-2,3,3-trifluorocyclobutene

[Synonym ]:
MFCD00041524
1-chloro-2,3,3-trifluorocyclobutene

Chemical & Physical Properties

[ Density]:
1.355 g/mL at 25 °C(lit.)

[ Boiling Point ]:
51-52 °C(lit.)

[ Molecular Formula ]:
C4H2ClF3

[ Molecular Weight ]:
142.50700

[ Flash Point ]:
5 °F

[ Exact Mass ]:
141.98000

[ LogP ]:
2.44530

[ Index of Refraction ]:
n20/D 1.365(lit.)

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F,Xn,Xi

[ Risk Phrases ]:
11-20/21/22-36/37

[ Safety Phrases ]:
S16-S26-S36

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

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Precursor & DownStream

Precursor

  • 1,1,2-trichloro-2,3,3-trifluorocyclobutane
  • 1,1,2,2-tetrachlorotetrafluorocyclobutane

DownStream

  • 1,1,2-trichloro-2,3,3-trifluorocyclobutane
  • 2,2-Difluorosuccinic acid

Related Compounds

  • 1-chloro-4-ethoxy-2,3,3-trifluorocyclobutene
  • 1-chloro-2,3-diphenylpropane
  • 1-chloro-2,3-diphenylphosphirene
  • 1-chloro-2,3,6-trideoxy-4-O-p-nitrobenzoyl-3-trifluoroacetamido-L-lyxohexopyranose
  • 1-chloro-2,3,5-trinitro-benzene
  • 1-chloro-2-(3-chlorophenoxy)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(4-ethoxy-3-methoxyphenyl)-9-(2-ethoxyphenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide
  • N-(2,5-dimethoxyphenyl)-2-[(7-fluoro-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine