Phosphonium,1,1'-(1,3-propanediyl)bis[1,1,1-triphenyl-, bromide (1:2)

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Names

[ CAS No. ]:
7333-67-7

[ Name ]:
Phosphonium,1,1'-(1,3-propanediyl)bis[1,1,1-triphenyl-, bromide (1:2)

[Synonym ]:
EINECS 230-835-8
trimethylenebis(triphenylphosphonium bromide)
MFCD00051885

Chemical & Physical Properties

[ Melting Point ]:
333-335ºC

[ Molecular Formula ]:
C39H36Br2P2

[ Molecular Weight ]:
726.45900

[ Exact Mass ]:
724.06600

[ PSA ]:
27.18000

[ LogP ]:
1.37270

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triphenylphosphine
  • 1,3-Dibromopropane
  • (3-Bromopropyl)(triphenyl)phosphonium bromide

DownStream

  • triphenyl-[3-(triphenyl-λ5-phosphanylidene)propylidene]-λ5-phosphane
  • (Z)-1-Cyclopropyl-1-hexen

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-(4-Cyanotetrahydro-2H-pyran-4-yl)phenyl)boronic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide