7-Chloro-7,7-difluoro-6-hydroxy-2-methyl-6-trifluoromethyl-2-hepten-4-one

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Names

[ CAS No. ]:
34844-12-7

[ Name ]:
7-Chloro-7,7-difluoro-6-hydroxy-2-methyl-6-trifluoromethyl-2-hepten-4-one

[Synonym ]:
7-Chloro-7,7-difluoro-6-hydroxy-6-trifluoromethyl-2-methyl-2-hepten-4-one
7-Chloro-7,7-difluoro-6-hydroxy-2-methyl-6-trifluoromethyl-2-hepten-4-one
2-HEPTEN-4-ONE,6-(CHLORODIFLUOROMETHYL)-6-HYDROXY-2-METHYL-7,7,7-TRIFLUORO

Chemical & Physical Properties

[ Density]:
1.376g/cm3

[ Boiling Point ]:
277ºC at 760 mmHg

[ Molecular Formula ]:
C9H10ClF5O2

[ Molecular Weight ]:
280.62000

[ Flash Point ]:
121.3ºC

[ Exact Mass ]:
280.02900

[ PSA ]:
37.30000

[ LogP ]:
3.03680

[ Index of Refraction ]:
1.412

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ9698000
CHEMICAL NAME :
2-Hepten-4-one, 6-(chlorodifluoromethyl)-6-hydroxy-2-methyl-7,7,7-tri fluoro-
CAS REGISTRY NUMBER :
34844-12-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-Cl-F5-O2
MOLECULAR WEIGHT :
280.64
WISWESSER LINE NOTATION :
GXFFXQXFFF1V1UY1&1

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 :
100 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#08297

Related Compounds

  • 5-Chloro-1-N-(2-methoxyethyl)benzene-1,2-diamine
  • 5-Chloro-1-N-(2-methylpropyl)benzene-1,2-diamine
  • 2-(3-Isobutylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • B-[5-Methoxy-2-(methoxymethoxy)phenyl]boronic acid
  • Potassium trifluoro(4-fluoro-3-methoxyphenyl)boranuide
  • 3-Bromo-2,4-dimethoxybenzene-1-sulfonyl chloride
  • tert-Butyl pyridin-3-ylglycinate dihydrochloride
  • (2-Methyl-3H-iMidazo[4,5-b]pyridin-6-yl)boronic acid
  • 1-(3,3,3-Trifluoropropyl)-1H-pyrazol-4-ol
  • 3-Bromo-7-methoxy-5-methyl-6-(propan-2-yl)pyrazolo[1,5-a]pyrimidine
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