1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane

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Names

[ CAS No. ]:
661-95-0

[ Name ]:
1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane

[Synonym ]:
Propane,1,2-dibromo-1,1,2,3,3,3-hexafluoro
EINECS 211-550-8
rac-1,2-Dibromohexafluoropropane
1,2-dibromo-1,1,2,3,3,3-hexafluoro-propane
MFCD00013568
1,1,1,2,3,3-Hexafluoro-2,3-dibromopropane
1,2-Dibrom-hexafluor-propan
1,2-dibromo-1,1,2,3,3,3-hexafluoro-propan
1,2-dibromo-hexafluoro-propane

Chemical & Physical Properties

[ Density]:
2.169

[ Boiling Point ]:
73 °C

[ Melting Point ]:
-95 °C

[ Molecular Formula ]:
C3Br2F6

[ Molecular Weight ]:
309.83100

[ Flash Point ]:
71-72°C

[ Exact Mass ]:
307.82700

[ LogP ]:
3.59710

[ Index of Refraction ]:
1.3605

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX8800000
CHEMICAL NAME :
Propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro-
CAS REGISTRY NUMBER :
661-95-0
BEILSTEIN REFERENCE NO. :
1704033
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C3-Br2-F6
MOLECULAR WEIGHT :
309.85
WISWESSER LINE NOTATION :
FXFFXFEXFFE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
8624 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RADLAX Radiology. (Radiological Soc. of North America, 20th & Northampton Sts., Easton, PA 18042) V.1- 1923- Volume(issue)/page/year: 105,323,1972

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
TX8800000

Synthetic Route


Related Compounds

  • 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane
  • 1,2-dibromo-1,1,2,3,3-pentafluoro-3-(trifluoromethoxy)propane
  • 1-(2-CHLOROETHOXY)-1,1,2,3,3,3-HEXAFLUOROPROPANE
  • 6-METHOXYPYRIDINE-3-CARBOTHIOANIDE
  • 1,2-dibromo-3-chloro-1,1,2,3,3-pentadeuteriopropane
  • (1,2-dibromo-1,2,3,3,3-pentafluoro-propyl)-methyl ether
  • 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)-
  • 2-{1-[(Tert-butoxy)carbonyl]-3-formamidopiperidin-3-yl}acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-(methoxymethyl)urea
  • 2-Acetamido-3-hydroxy-2-(hydroxymethyl)propanoic acid