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

  • 1-(3-Chloro-1-methyl-1H-pyrazol-4-yl)ethanone
  • 1-[3-(Trifluoromethyl)phenyl]cyclopropan-1-ol
  • (S)-3-hydroxy-3-phenylpropanenitrile
  • CID 12025263
  • 2-(2-fluorophenoxy)-N-(2-(4-methoxyphenyl)-2-morpholinoethyl)acetamide
  • rac-Benzyl (2R,3aR,6aR)-Ramipril
  • 2-((3-Methylisoxazol-5-yl)amino)-2-oxoethyl 2H-chromene-3-carboxylate
  • 2-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylate
  • 3-amino-6,7-dimethoxy-2H-chromen-2-one
  • N-(5,6,7,8-tetrahydroisoquinolin-1-yl)acetamide
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