Methane, bromobis(pentafluorophenyl)-

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Names

[ CAS No. ]:
5736-49-2

[ Name ]:
Methane, bromobis(pentafluorophenyl)-

[Synonym ]:
Decafluorbenzhydrylbromid
EINECS 227-246-3
decafluorobenzhydryl bromide

Chemical & Physical Properties

[ Density]:
1.003g/cm3

[ Boiling Point ]:
401.5ºC at 760 mmHg

[ Molecular Formula ]:
C13HBrF10

[ Molecular Weight ]:
427.03500

[ Flash Point ]:
130.7ºC

[ Exact Mass ]:
425.91000

[ LogP ]:
5.56190

[ Index of Refraction ]:
1.512

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PA4750000
CHEMICAL NAME :
Methane, bis(pentafluorophenyl)bromo-
CAS REGISTRY NUMBER :
5736-49-2
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H-Br-F10
MOLECULAR WEIGHT :
427.05
WISWESSER LINE NOTATION :
FR BF CF DF EF FYER BF CF DF EF FF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03506

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenemethanol,2,3,4,5,6-pentafluoro-a-(2,3,4,5,6-pentafluorophenyl)-
  • 1-Chloro-2,3,4,5,6-pentafluorobenzene

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Methane,bromobis(methylsulfonyl)-
  • Methane, trifluoro[[(methylsulfonyl)methyl]sulfonyl]
  • METHANE, BIS(2,4,6-TRICHLOROPHENYL)-
  • Methane,iododi-2-naphthyl- (8CI)
  • Methane(dithioic) acid,1-[(4-methylphenyl)sulfonyl]-, phenyl ester
  • Methane, tribromonitroso-
  • 5-Bromo-1-(2-methylpropyl)-1,2,4-triazole
  • 7-Nitroisoquinoline-1-carboxylic acid
  • 1-(3-Cyclopropylphenyl)ethanamine hydrochloride
  • 2-[[2-(Dimethylamino)ethyl]thio]-aceticAcidHydrochloride
  • 3-Bromo-5-ethyl-1,2-oxazole-4-carbaldehyde
  • HS-PEG5-CH2CH2NH2 (hydrochloride)
  • 1,3-Propanediamine, 2-[2-(2-ethoxy-3,5-dimethylphenyl)butyl]-
  • 1H-1,4-Diazepine, 1-[3-(2-ethoxy-3,5-dimethylphenyl)propyl]hexahydro-
  • 1-[(3,4-difluorophenyl)methyl]-1H-pyrazole-4-carboxylic acid
  • 2-Fluoro-2-(prop-2-en-1-yl)propanedioic acid
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