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

Modify Date: 2025-10-26 22:09:05

2-Pentanone,5,5,5-trifluoro-4-hydroxy-1-phenoxy-4-(trifluoromethyl)- Structure
2-Pentanone,5,5,5-trifluoro-4-hydroxy-1-phenoxy-4-(trifluoromethyl)- structure
 Common Name 2-Pentanone,5,5,5-trifluoro-4-hydroxy-1-phenoxy-4-(trifluoromethyl)-
CAS Number 34844-32-1 Molecular Weight 316.19600
Density 1.415g/cm3 Boiling Point 343.9ºC at 760 mmHg
Molecular Formula C12H10F6O3 Melting Point N/A
MSDS N/A Flash Point 161.8ºC

 Names

Name 5,5,5-trifluoro-4-hydroxy-1-phenoxy-4-(trifluoromethyl)pentan-2-one
Synonym More Synonyms

 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

 Synonyms

4-Hydroxy-1-phenoxy-5,5,5-trifluoro-4-trifluoromethyl-2-pentanone
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Chemsrc provides CAS#:34844-32-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Pentanone,5,5,5-trifluoro-4-hydroxy-1-phenoxy-4-(trifluoromethyl)->> amp version: 2-Pentanone,5,5,5-trifluoro-4-hydroxy-1-phenoxy-4-(trifluoromethyl)-

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