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-[5-(Difluoromethyl)pyridin-2-yl]oxybenzoic acid
3-Bromo-6,7-dihydro-5H-pyrrolizine-1-carbaldehyde
(2R)-4,4,4-Trifluoro-2-methyl-3-phenylbutanoic acid
(2R)-2-(3,4-Dihydro-1H-isochromen-1-yl)propanoic acid
(2R)-2-(1,2,3,4-Tetrahydronaphthalen-1-yl)propanoic acid
(2R)-2-Methyl-3-(1-methylcyclopropyl)propanoic acid
(2R)-2-Methyl-3-(oxan-2-yl)propanoic acid
Ethyl (1R,2S)-2-(aminomethyl)cyclopentane-1-carboxylate
tert-Butyl 3-methoxy-4-(methylamino)pyrrolidine-1-carboxylate
4-(Dimethylsulfamoyl)-N-[[4-(furan-3-yl)thiophen-2-yl]methyl]benzamide

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