1-(2-Thienyl)-4,4,4-trifluoro-3-trifluoromethyl-1,3-butanediol

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Names

[ CAS No. ]:
34848-26-5

[ Name ]:
1-(2-Thienyl)-4,4,4-trifluoro-3-trifluoromethyl-1,3-butanediol

[Synonym ]:
1,3-BUTANEDIOL,1-(2-THIENYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL
4,4,4-Trifluoro-1-(2-thienyl)-3-(trifluoromethyl)-1,3-butanediol
1-(2-Thienyl)-4,4,4-trifluoro-3-trifluoromethyl-1,3-butanediol
4-(2-Thienyl)-1,1,1-trifluoro-2-trifluoromethyl-2,4-butanediol

Chemical & Physical Properties

[ Density]:
1.549g/cm3

[ Boiling Point ]:
328.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H8F6O2S

[ Molecular Weight ]:
294.21400

[ Flash Point ]:
152.5ºC

[ Exact Mass ]:
294.01500

[ PSA ]:
68.70000

[ LogP ]:
3.02730

[ Index of Refraction ]:
1.46

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK2530000
CHEMICAL NAME :
1,3-Butanediol, 1-(2-thienyl)-4,4,4-trifluoro-3-trifluoromethyl-
CAS REGISTRY NUMBER :
34848-26-5
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-F6-O2-S
MOLECULAR WEIGHT :
294.23
WISWESSER LINE NOTATION :
T5SJ BYQ1XQXFFFXFFF

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#08747

Related Compounds

  • 5-Bromo-2-cyclopropyl-6-ethyl-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (1R)-1-[3-(difluoromethyl)-1H-1,2,4-triazol-5-yl]-2-methylpropan-1-amine