Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Butanediol, 1-(p-chlorophenyl)-2-ethyl-3-(trifluoromethyl)-4,4,4-trifluoro-
RN: 34848-31-2
InChIKey: ZHRDRMDRIBLBEU-UHFFFAOYSA-N

Molecular Formula

  • C13-H13-Cl-F6-O2

Molecular Weight

  • 350.685
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(p-Chlorophenyl)-2-ethyl-4,4,4-trifluoro-3-trifluoromethyl-1,3-butanediol
  • BRN 2004976
  • NSC 162192

Systematic Name

  • 1,3-Butanediol, 1-(p-chlorophenyl)-2-ethyl-3-(trifluoromethyl)-4,4,4-trifluoro-

Registry Numbers

CAS Registry Number

  • 34848-31-2

System Generated Number

  • 0034848312

Structure Descriptors

InChI

1S/C13H13ClF6O2/c1-2-9(10(21)7-3-5-8(14)6-4-7)11(22,12(15,16)17)13(18,19)20/h3-6,9-10,21-22H,2H2,1H3

InChIKey

ZHRDRMDRIBLBEU-UHFFFAOYSA-N

Smiles

C([C@@H]([C@@H](c1ccc(Cl)cc1)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 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08936,