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

  • 2-(1,5-dimethyl-1H-pyrazol-4-yl)ethane-1-thiol
  • 2-(3-Chloroprop-1-en-2-yl)-5-(trifluoromethyl)pyridine
  • 2-Methoxy-4-methyl-1-(2-nitroethyl)benzene
  • N-{[2-(trifluoromethyl)pyridin-3-yl]methyl}hydroxylamine
  • Methyl 2-hydroxy-5-(trifluoroacetyl)benzoate
  • 3-(4-Chloro-2,5-difluorophenyl)-3,3-difluoropropanoic acid
  • tert-butyl N-{1-[1-(aminomethyl)cyclopropyl]cyclohexyl}carbamate
  • tert-butyl N-[1-(3-methoxyazetidin-3-yl)propan-2-yl]-N-methylcarbamate
  • 1-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}cyclopentane-1-carboxylic acid
  • 3-(2-Azidoethyl)-2-chloroquinoline
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