2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)-

Modify Date: 2025-10-10 00:02:32

2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)- Structure
2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)- structure
 Common Name 2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)-
CAS Number 34848-38-9 Molecular Weight 318.21200
Density 1.419g/cm3 Boiling Point 362.1ºC at 760 mmHg
Molecular Formula C12H12F6O3 Melting Point N/A
MSDS N/A Flash Point 167ºC

 Names

Name 1,1,1-trifluoro-5-phenoxy-2-(trifluoromethyl)pentane-2,4-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.419g/cm3
Boiling Point 362.1ºC at 760 mmHg
Molecular Formula C12H12F6O3
Molecular Weight 318.21200
Flash Point 167ºC
Exact Mass 318.06900
PSA 49.69000
LogP 2.67210
Index of Refraction 1.447

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA1228000
CHEMICAL NAME :
2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)-
CAS REGISTRY NUMBER :
34848-38-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-F6-O3
MOLECULAR WEIGHT :
318.24
WISWESSER LINE NOTATION :
FXFFXQXFFF1YQ1OR

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#08986

 Synonyms

5-Phenoxy-1,1,1-trifluoro-2-trifluoromethyl-2,4-pentanediol
5-Phenoxy-1,1,1-trifluor-2-trifluormethyl-2,4-pentandiol
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Chemsrc provides CAS#:34848-38-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)->> amp version: 2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)-

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