2-Pentanone,5,5,5-trifluoro-4-hydroxy-1-phenoxy-4-(trifluoromethyl)-

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Names

[ CAS No. ]:
34844-32-1

[ Name ]:
2-Pentanone,5,5,5-trifluoro-4-hydroxy-1-phenoxy-4-(trifluoromethyl)-

[Synonym ]:
4-Hydroxy-1-phenoxy-5,5,5-trifluoro-4-trifluoromethyl-2-pentanone

Chemical & Physical Properties

[ Density]:
1.415g/cm3

[ Boiling Point ]:
343.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H10F6O3

[ Molecular Weight ]:
316.19600

[ Flash Point ]:
161.8ºC

[ Exact Mass ]:
316.05300

[ PSA ]:
46.53000

[ LogP ]:
2.88030

[ Index of Refraction ]:
1.437

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA9110000
CHEMICAL NAME :
2-Pentanone, 4-hydroxy-1-phenoxy-5,5,5-trifluoro-4-(trifluoromethy l)-
CAS REGISTRY NUMBER :
34844-32-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-F6-O3
MOLECULAR WEIGHT :
316.22
WISWESSER LINE NOTATION :
FXFFXQ1V1OR&XFFF

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 :
42 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#08957

Related Compounds

  • 4-Iodo-5-methoxy-2-(4-methoxybenzyl)pyridazin-3(2H)-one
  • 3-Hydrazinyl-8-methyl-2-(propan-2-yl)quinoline
  • tert-butyl N-[2-(4-ethynylpiperidin-1-yl)phenyl]carbamate
  • 3-bromo-N-methylquinoline-8-sulfonamide
  • 1-[(oxan-2-yl)methyl]-1H-1,2,3-benzotriazol-4-amine
  • Methyl 2-methyl-2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)propanoate
  • (5-Methylmorpholin-2-yl)methanesulfonyl fluoride
  • 5,7-dichloro-2-formyl-1H-indole-3-carboxylic acid
  • 6-Bromo-7-chloro-2-methylpyrido[2,3-D]pyrimidin-4(3H)-one
  • (S)-5-Methyl-3-(trifluoromethyl)-7,8,9,10-tetrahydro-5H-pyrazino[1,2-a]pyrido[3,2-e]pyrazin-6(6aH)-one
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