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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,6-7H2InChIKey
HUAFVTMSVNQVEQ-UHFFFAOYSA-NSmiles
c1ccc(cc1)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, |