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Substance Name: 2-Pentanone, 4-hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-
RN: 101931-68-4
InChIKey: HUAFVTMSVNQVEQ-UHFFFAOYSA-N

Molecular Formula

  • C12-H10-F6-O2

Molecular Weight

  • 300.197
 
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Names and Synonyms

Synonym

  • (3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl))propyl benzyl ketone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101931-68-4

System Generated Number

  • 0101931684

Structure Descriptors

InChI

1S/C12H10F6O2/c13-11(14,15)10(20,12(16,17)18)7-9(19)6-8-4-2-1-3-5-8/h1-5,20H,6-7H2

InChIKey

HUAFVTMSVNQVEQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC(=O)CC(C(F)(F)F)(C(F)(F)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09216,