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4,4'-Dimethoxyoctafluorobiphenyl
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4,4'-Dimethoxyoctafluorobiphenyl

CAS: 2200-71-7

Ref. 3D-FD01120

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4,4'-Dimethoxyoctafluorobiphenyl
Synonyms:
  • 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dimethoxy-
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl
Description:

4,4'-Dimethoxyoctafluorobiphenyl is a fluorinated derivative of biphenylene with metal carbonyls and other organic compounds. It is used as a nucleophile in organic synthesis because of its reactive properties. The stability of 4,4'-dimethoxyoctafluorobiphenyl at low temperatures has been shown using techniques such as NMR spectroscopy and spin-echo electron paramagnetic resonance. This compound has a polynuclear structure, with the methyl group on the octafluorobiphenyl ring acting as an anion. The electronic structure of 4,4'-dimethoxyoctafluorobiphenyl includes resonance effects that are sensitive to changes in temperature and solvent conditions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
358.18 g/mol
Formula:
C14H6F8O2
Purity:
Min. 95%
InChI:
InChI=1S/C14H6F8O2/c1-23-13-9(19)5(15)3(6(16)10(13)20)4-7(17)11(21)14(24-2)12(22)8(4)18/h1-2H3
InChI key:
InChIKey=TVUPJKALGKCABC-UHFFFAOYSA-N
SMILES:
COc1c(F)c(F)c(-c2c(F)c(F)c(OC)c(F)c2F)c(F)c1F
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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