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1,2-Bis(diphenylphosphino)ethane
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1,2-Bis(diphenylphosphino)ethane

CAS: 1663-45-2

Ref. 3D-FB14158

1kg
483.00 €
50g
85.00 €
100g
121.00 €
250g
218.00 €
500g
322.00 €
Estimated delivery in United States, on Thursday 30 May 2024

Product Information

Name:
1,2-Bis(diphenylphosphino)ethane
Synonyms:
  • 1,1′-(1,2-Ethanediyl)bis[1,1-diphenylphosphine]
  • 1,2-Bis(Diphenylphosphor) Ethane
  • 1,2-Bis(diphenylphosphanyl)ethane
  • 1,2-Ethanediylbis(diphenylphosphine)
  • 1,2-Ethylenebis(diphenyl)phosphine
  • 1,2-Ethylenebis(diphenylphosphine)
  • 2-Diphenylphosphanylethyl(diphenyl)phosphane
  • B 1137
  • Bis(1,2-Difenilfosfino)Etano
  • Bis(1,2-Diphenylphosphino)Ethane
  • See more synonyms
  • Bis(1,2-diphenylphosphino)ethan
  • Bis(diphenylphosphino)ethane
  • DPE
  • DPPE (ligand)
  • Diphos
  • Dppe
  • Ethane-1,1-Diylbis(Diphenylphosphane)
  • Ethane-1,2-Diylbis(Diphenylphosphane)
  • Ethanediylbis(diphenylphosphine)
  • Ethylenebis(diphenylphosphine)
  • Nsc 76285
  • P,P'-Ethylenebis(diphenylphosphine)
  • Phosphine, 1,1'-(1,2-ethanediyl)bis[1,1-diphenyl-
  • Phosphine, 1,2-ethanediylbis[diphenyl-
  • Phosphine, ethylenebis[diphenyl-
  • [2-(Diphenylphosphanyl)ethyl]diphenylphosphane
Description:

1,2-Bis(diphenylphosphino)ethane is a ligand that binds to the metal molybdenum. It has been shown to have biochemical properties in relation to its ability to form complexes with adriamycin and other drugs. The redox potential of 1,2-Bis(diphenylphosphino)ethane depends on the presence of sodium ions. This ligand is able to bind to the iron in the mitochondrial membrane and can affect the mitochondrial membrane potential. X-ray crystal structures show that this ligand binds to a monosodium salt. 1,2-Bis(diphenylphosphino)ethane has been shown to be a potent inhibitor of transfer reactions and is used as an analytical reagent for structural analysis.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
398.42 g/mol
Formula:
C26H24P2
Purity:
Min. 98 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C26H24P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2
InChI key:
InChIKey=QFMZQPDHXULLKC-UHFFFAOYSA-N
SMILES:
c1ccc(P(CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
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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