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

Suppliers

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-(cyclopropylsulfonyl)-N-(furan-2-ylmethyl)azetidine-3-carboxamide
  • 1-(cyclopropylsulfonyl)-N-(4-sulfamoylphenethyl)azetidine-3-carboxamide
  • 1-(cyclopropylsulfonyl)-N-(2-methoxyphenethyl)azetidine-3-carboxamide
  • 1-(cyclopropylsulfonyl)-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide
  • 1-acetyl-N-benzyl-N-phenethylazetidine-3-carboxamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-1-(3,4-difluorobenzoyl)azetidine-3-carboxamide
  • (1-(Cyclopropylsulfonyl)azetidin-3-yl)(2-methylindolin-1-yl)methanone
  • 1-(cyclopropylsulfonyl)-N-(o-tolyl)azetidine-3-carboxamide
  • 2-(Methylamino)propan-1-ol hydrochloride
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)prop-2-en-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.