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

  • Furan, 2,3,3,4,4-pentafluorotetrahydro-5-methoxy-2,5-bis(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-
  • 8-[[2-(Butylethylamino)-4-phenyl-5-thiazolyl]imino]-2-(1-ethylpentyl)-5,8-dihydro-7-methyl-5-oxo[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
  • 2,9,11,13,14-Pentaazabicyclo(8.3.1)tetradeca-1(14),10,12-trien-12-amine, N-(1,1,3,3-tetramethylbutyl)-2,9-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
  • 2a(2)-[4-[2-[4,5-Dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]diazenyl]phenyl]-6-methyl[2,6a(2)-bibenzothiazole]-7-sulfonic acid
  • (E)-2-Methyl-4-(1-phenylethylidene)oxazol-5(4H)-one
  • 2-((Benzyloxy)carbonyl)-5-(tert-butoxycarbonyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid
  • benzyl (2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoate
  • 7-(Tert-butoxycarbonyl)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • (R)-Tert-butyl 2-((1,3-dioxoisoindolin-2-YL)methyl)pyrrolidine-1-carboxylate
  • Tert-butyl (2R,5R)-5-ethyl-2-methylpiperazine-1-carboxylate
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