2-chloro-1,1,1,4,4,4-hexafluoro-2-butene

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Names

[ CAS No. ]:
400-44-2

[ Name ]:
2-chloro-1,1,1,4,4,4-hexafluoro-2-butene

[Synonym ]:
Chfb
2-CHLORO-1,1,1,4,4,4-HEXAFLUOROBUT-2-ENE
1,1,1,4,4,4-hexafluoro-2chlorobutene
(2Z)-2-Chloro-1,1,1,4,4,4-hexafluoro-2-butene
2-chloro-1,1,1,4,4,4-hexafluoro-2-buten
2-chloro-1,1,1,4,4,4-hexafluorobutene
MFCD00069088
2-hydro-3-chloro-hexafluoro-2-butene
2-Chlor-3H-hexafluor-but-2-en
2-chloro-3H-hexafluoro-but-2-ene
2-Chloro-1,1,1,4,4,4-hexafluorobutene-2
1,1,1,4,4,4-Hexafluoro-2-chlorobut-2-ene
1,1,1,4,4,4-Hexafluoro-2-chloro-2-butene
2-Butene,2-chloro-1,1,1,4,4,4-hexafluoro
FC-1326MXZ
2-chloro 1,1,1,4,4,4-hexafluoro-2-butene

Chemical & Physical Properties

[ Density]:
1.502g/cm3

[ Boiling Point ]:
70ºC at 760mmHg

[ Molecular Formula ]:
C4HClF6

[ Molecular Weight ]:
198.49400

[ Flash Point ]:
°C

[ Exact Mass ]:
197.96700

[ LogP ]:
3.23370

[ Vapour Pressure ]:
142mmHg at 25°C

[ Index of Refraction ]:
1.32

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM4295000
CHEMICAL NAME :
2-Butene, 2-chloro-1,1,1,4,4,4-hexafluoro-
CAS REGISTRY NUMBER :
400-44-2
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C4-H-Cl-F6
MOLECULAR WEIGHT :
198.50
WISWESSER LINE NOTATION :
FXFFYGU1XFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TCLo - Lowest published toxic concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Human
DOSE/DURATION :
10 ppm/1H
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Lungs, Thorax, or Respiration - fibrosis, focal (pneumoconiosis) Lungs, Thorax, or Respiration - respiratory stimulation
REFERENCE :
CENEAR Chemical & Engineering News. (American Chemical Soc., Distribution Office Dept. 223, POB 5713 POB 57136, West End Stn., Washington, DC 20037) V.20- 1942- Volume(issue)/page/year: 44,6,1966
TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3 ppm/6H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
34ZIAG "Toxicology of Drugs and Chemicals," Deichmann, W.B., New York, Academic Press, Inc., 1969 Volume(issue)/page/year: -,310,1969

Safety Information

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
12-23/24/25

[ Safety Phrases ]:
9-16-33-36/37/39-45

[ RIDADR ]:
UN 1992

[ HS Code ]:
2903799090

Precursor & DownStream

Precursor

  • Hexachloro-1,3-butadiene
  • 2,3-dichlorohexafluoro-2-butene
  • hexafluoro-2-butyne
  • 2,3-dichloro-1,1,1,4,4,4-hexafluorobutane
  • 1,1,1-Trichloro-Trifluoroethane
  • Trifluorostibine
  • Chlorine
  • HYDROFLUORIC ACID
  • antimony(v) chloride

DownStream

  • hexafluoro-2-butyne
  • 2,2,3-trichloro-1,1,1,4,4,4-hexafluorobutane

Customs

[ HS Code ]: 2903799090

[ Summary ]:
2903799090 halogenated derivatives of acyclic hydrocarbons containing two or more different halogens。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • E-2-chloro-1,1,1,4,4,4-hexafluoro-2-butene
  • cis-2-chloro-1,1,1,4,4,4-hexafluoro-2-butene
  • 2-chloro-1,1,1,4,4,4-hexafluoro-3-(trifluoromethyl)but-2-ene
  • 2-bromo-1,1,1,4,4,4-hexafluoro-2-butene
  • 2-Bromo-1,1,1,4,4,4-hexafluoro-2-butene
  • 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-2-Butene
  • benzyl N-(but-2-yn-1-yl)-N-(prop-2-yn-1-yl)carbamate
  • tert-butyl N-[cyano(1-phenyl-1H-pyrazol-4-yl)methyl]carbamate
  • 2-[(Prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2-non-8-enyl-3-oxotridec-12-enoate
  • (3R)-3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)butanoic acid
  • 1-(8-Bromoisoquinolin-5-yl)-1,3-diazinane-2,4-dione
  • 4-fluoro-1-methyl-3-(1-methyl-1H-imidazol-4-yl)-1H-pyrazol-5-amine
  • 4-fluoro-1-methyl-3-[2-(1-methylcyclopropyl)ethyl]-1H-pyrazol-5-amine
  • 5-(1-Cyclopropylethoxy)-3-methylpentane-1-sulfonyl chloride
  • 4-Tert-butyl 2-ethyl 2-(prop-2-en-1-yl)morpholine-2,4-dicarboxylate
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