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Substance Name: 1,3-Butanediol, 1-(m-chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl-
RN: 34848-22-1
InChIKey: ZJZRKRQGCWWBSW-UHFFFAOYSA-N

Molecular Formula

  • C11-H9-Cl-F6-O2

Molecular Weight

  • 322.631
 
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Names and Synonyms

Synonyms

  • alpha-((2-Hydroxy-3,3,3-trifluoro-2-trifluoromethyl)-propyl)-m-chlorobenzyl alcohol
  • Benzyl alcohol, m-chloro-alpha-(2-hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-
  • BRN 2294572
  • m-Chloro-alpha-(2-hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)benzyl alcohol
  • NSC 162056

Systematic Name

  • 1,3-Butanediol, 1-(m-chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl-

Registry Numbers

CAS Registry Number

  • 34848-22-1

System Generated Number

  • 0034848221

Structure Descriptors

InChI

1S/C11H9ClF6O2/c12-7-3-1-2-6(4-7)8(19)5-9(20,10(13,14)15)11(16,17)18/h1-4,8,19-20H,5H2

InChIKey

ZJZRKRQGCWWBSW-UHFFFAOYSA-N

Smiles

C(C[C@@H](c1cc(ccc1)Cl)O)(C(F)(F)F)(C(F)(F)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08743,