4,4'-Dimethoxyoctafluorobiphenyl
CAS : 2200-71-7
Ref. 3D-FD01120
| 1g | Arrêté | ||
| 2g | Arrêté | ||
| 5g | Arrêté | ||
| 10g | Arrêté | ||
| 500mg | Arrêté |
Informations sur le produit
Nom :
4,4'-Dimethoxyoctafluorobiphenyl
Synonymes :
- 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.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
358.18 g/mol
Formule :
C14H6F8O2
Degré de pureté :
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
Code InChI :
InChIKey=TVUPJKALGKCABC-UHFFFAOYSA-N
SMILES :
COc1c(F)c(F)c(-c2c(F)c(F)c(OC)c(F)c2F)c(F)c1F
MDL:
Point de fusion :
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Code SH :
