Benzene, 1,1'-(1,2-ethanediyl)bis[2,3,4,5,6-pentafluoro- structure

Benzene, 1,1'-(1,2-ethanediyl)bis[2,3,4,5,6-pentafluoro-

1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]benzene

Also Known As: decafluorobibenzyl|1,2-Bis(pentafluorophenyl)ethane|1,1'-ethane-1,2-diylbis(pentafluorobenzene)|1,2-Bis-(2,3,4,5,6-pentafluorphenyl)aethan|Benzene, 1,1'-(1,2-ethanediyl)bis[2,3,4,5,6-pentafluoro-|1,1 -Ethylenebis(2,3,4,5,6-pentafluorobenzene)|1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]benzene|1,1'-(Ethane-1,2-diyl)bis(2,3,4,5,6-pentafluorobenzene)

CAS: 853-74-7
Molecular Formula C14H4F10
Molecular Weight 362.01532 g/mol
LogP 5.1
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 3
Exact Mass 362.01532
Monoisotopic Mass 362.01532
Heavy Atoms 24
Complexity 352.0

Chemical Identifiers

CAS Number 853-74-7
SMILES C(CC1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
InChIKey QDEBTPSMADCMKH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Product Overview

Benzene, 1,1'-(1,2-ethanediyl)bis[2,3,4,5,6-pentafluoro- (CAS 853-74-7), with molecular formula C14H4F10 and molecular weight 362.01532 g/mol. IUPAC: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]benzene.

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