Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-
RN: 3883-86-1
InChIKey: QWCHHUZAAGRHDB-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-F8

Molecular Weight

  • 298.132
 
* 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

  • 2,2',3,3',5,5',6,6'-Octafluorobiphenyl
  • 4,4'-Dihydrooctafluorobiphenyl
  • 4-H, 4'-H-Octafluorobiphenyl
  • 4H,4'H-Octafluorobiphenyl
  • Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-
  • EINECS 223-418-7
  • NSC 96909

Systematic Names

  • 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-
  • 2,2',3,3',5,5',6,6'-Octafluoro-1,1'-biphenyl

Registry Numbers

CAS Registry Number

  • 3883-86-1

System Generated Number

  • 0003883861

Structure Descriptors

InChI

1S/C12H2F8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H

InChIKey

QWCHHUZAAGRHDB-UHFFFAOYSA-N

Smiles

Fc1c(F)cc(F)c(F)c1c1c(F)c(F)cc(F)c1F

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 85 deg C   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.