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(2-Bromophenyl)diphenylphosphine
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(2-Bromophenyl)diphenylphosphine

CAS: 62336-24-7

Ref. 3D-FB60780

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
(2-Bromophenyl)diphenylphosphine
Synonyms:
  • (2-Bromophenyl)(Diphenyl)Phosphane
  • (2-Bromophenyl)-diphenylphosphane
  • (o-Bromophenyl)diphenylphosphine
  • 1-Bromo-2-(diphenylphosphino)benzene
  • 2-(Diphenylphosphino)-1-bromobenzene
  • 2-(Diphenylphosphino)bromobenzene
  • 2-(Diphenylphosphino)phenyl bromide
  • Phosphine, (2-bromophenyl)diphenyl-
  • Phosphine, (o-bromophenyl)diphenyl-
Description:

(2-Bromophenyl)diphenylphosphine is a ligand that can be used in the activation of alkyl halides. It has been shown to promote the bond cleavage of primary alcohols and hydroxyl groups. (2-Bromophenyl)diphenylphosphine is also an ancillary ligand in molecular orbitals, which aids in stabilizing the molecular orbital. The nature of this ligand has been studied using x-ray diffraction methods. It has been found that the bond lengths and angles are dependent on the substituents on its phenyl rings, with shorter bonds and larger angles for more substituted derivatives. This ligand can also participate in nucleophilic attack reactions with halides to form a phosphonium ion intermediate.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
341.18 g/mol
Formula:
C18H14BrP
Purity:
Min. 95%
InChI:
InChI=1S/C18H14BrP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H
InChI key:
InChIKey=XIONUQPOXCUMMB-UHFFFAOYSA-N
SMILES:
Brc1ccccc1P(c1ccccc1)c1ccccc1
MDL:
Melting point:
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Density:
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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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