4-Chloro-1,1,1-trifluoro-4-(3-nitrophenyl)-2-(trifluoromethyl)-2-butan ol

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Names

[ CAS No. ]:
100482-44-8

[ Name ]:
4-Chloro-1,1,1-trifluoro-4-(3-nitrophenyl)-2-(trifluoromethyl)-2-butan ol

[Synonym ]:
4-Chloro-1,1,1-trifluoro-4-(3-nitrophenyl)-2-(trifluoromethyl)-2-butanol
2-BUTANOL,4-CHLORO-4-(m-NITROPHENYL)-1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)

Chemical & Physical Properties

[ Density]:
1.555g/cm3

[ Boiling Point ]:
387.1ºC at 760mmHg

[ Molecular Formula ]:
C11H8ClF6NO3

[ Molecular Weight ]:
351.63000

[ Flash Point ]:
187.9ºC

[ Exact Mass ]:
351.01000

[ PSA ]:
66.05000

[ LogP ]:
4.64370

[ Vapour Pressure ]:
1.1E-06mmHg at 25°C

[ Index of Refraction ]:
1.473

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EL1430000
CHEMICAL NAME :
2-Butanol, 4-chloro-4-(m-nitrophenyl)-1,1,1-trifluoro-2-(trifluo romethyl)-
CAS REGISTRY NUMBER :
100482-44-8
LAST UPDATED :
198606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H8-Cl-F6-N-O3
MOLECULAR WEIGHT :
351.65
WISWESSER LINE NOTATION :
WNR CYG1XQXFFFXFFF

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 :
56 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#09411

Related Compounds

  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine