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

  • 6-Bromo-1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one
  • methyl({5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-yl}methyl)amine
  • (2R,3R)-2-(4-Fluorophenyl)oxolane-3-carboxylic acid
  • tert-butyl N-[4-(4-fluorooxan-4-yl)phenyl]carbamate
  • 1-Fluoro-8-azabicyclo[3.2.1]octane
  • 5-(tert-Butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]heptane-4-carboxylic acid
  • tert-Butyl 3-(2-oxoethyl)cyclobutane-1-carboxylate
  • N-hydroxy-2-(1H-1,2,3-triazol-1-yl)ethanimidamide
  • Tert-butyl N-[1-(1,4,5,6-tetrahydropyrimidin-2-yl)cyclobutyl]carbamate
  • 2,2-Difluoro-2-(4-hydroxypiperidin-4-yl)acetamide
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