CYCLOHEXYLTRIPHENYLPHOSPHONIUMBROMIDE

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Names

[ CAS No. ]:
7333-51-9

[ Name ]:
CYCLOHEXYLTRIPHENYLPHOSPHONIUMBROMIDE

[Synonym ]:
cyclohexyl(triphenyl)phosphanium,bromide
MFCD00031667
EINECS 230-834-2

Chemical & Physical Properties

[ Melting Point ]:
265-272 °C

[ Molecular Formula ]:
C24H26BrP

[ Molecular Weight ]:
425.34100

[ Exact Mass ]:
424.09600

[ PSA ]:
13.59000

[ LogP ]:
2.31720

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromocyclohexane
  • Triphenylphosphine
  • 1,5-Dibromopentane
  • methylidene triphenyl phosphorane

DownStream

  • cyclohexylidene(triphenyl)-λ5-phosphane
  • difluoromethylidenecyclohexane
  • Triphenylphosphine
  • Cyclohexylidenemethyl-benzene

Related Compounds

  • dichloroacetyl bromide
  • mercuric bromide
  • Vinyltriphenylphosphonium bromide
  • benzenediazonium,bromide
  • CROTONYL BROMIDE
  • tetraphenylazanium,bromide
  • 2-(3-Methylenepiperidin-1-yl)ethan-1-ol
  • 2-(3-(Dibenzo[b,d]furan-1-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • N-(3-Cyano-4-methylphenyl)prop-2-enamide
  • 5-Methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxaldehyde
  • Silanamine, N-(4-bromophenyl)-N-ethyl-1,1,1-trimethyl-
  • 1-(1,4-Dioxan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
  • 4-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
  • 2-(Methylamino)ethanesulfonic acid hydrochloride
  • Ethyl 3-methyl-1H-pyrazolo[3,4-c]pyridine-5-carboxylate
  • (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(methylsulfanyl)propanoic acid; N-cyclohexylcyclohexanamine
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