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Substance Name: 1,3-Propanediol, 1,1-bis(trifluoromethyl)-2-pentyl-
RN: 34844-47-8
InChIKey: QJDIZDFXELTMDN-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-F6-O2

Molecular Weight

  • 282.222
 
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Names and Synonyms

Synonyms

  • 1,1,1-Trifluoro-2-trifluoromethyl-3-hydroxymethyl-2-octanol
  • BRN 2255213

Systematic Name

  • 1,3-Propanediol, 1,1-bis(trifluoromethyl)-2-pentyl-

Registry Numbers

CAS Registry Number

  • 34844-47-8

System Generated Number

  • 0034844478

Structure Descriptors

InChI

1S/C10H16F6O2/c1-2-3-4-5-7(6-17)8(18,9(11,12)13)10(14,15)16/h7,17-18H,2-6H2,1H3

InChIKey

QJDIZDFXELTMDN-UHFFFAOYSA-N

Smiles

C([C@@H](C(C(F)(F)F)(O)C(F)(F)F)CCCCC)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#08208,