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Substance Name: 1,1-Octanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
RN: 31185-69-0
InChIKey: AORZBMCWTIRHFH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H3-F15-O2

Molecular Weight

  • 416.08
 
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Names and Synonyms

Synonyms

  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1,1-octanediol
  • 4-01-00-03338 (Beilstein Handbook Reference)
  • BRN 1716866

Systematic Name

  • 1,1-Octanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-

Registry Numbers

CAS Registry Number

  • 31185-69-0

System Generated Number

  • 0031185690

Structure Descriptors

InChI

1S/C8H3F15O2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h1,24-25H

InChIKey

AORZBMCWTIRHFH-UHFFFAOYSA-N

Smiles

C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1212, 1970.
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1212, 1970.