Hexyl(triphenyl)phosphonium bromide

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Names

[ CAS No. ]:
4762-26-9

[ Name ]:
Hexyl(triphenyl)phosphonium bromide

[Synonym ]:
n-Hexyltriphenylphosphonium bromide
Phosphonium, hexyltriphenyl-, bromide
HEXYLTRIPHENYLPHOSPHONIUM BROMIDE
hexyl(triphenyl)phosphanium,bromide
EINECS 225-301-6
Hexyl(triphenyl)phosphonium bromide
Phosphonium, hexyltriphenyl-, bromide (1:1)
MFCD00011860

Chemical & Physical Properties

[ Melting Point ]:
201-204 °C(lit.)

[ Molecular Formula ]:
C24H28BrP

[ Molecular Weight ]:
427.357

[ Flash Point ]:
250ºC ( 482.00 °F)

[ Exact Mass ]:
426.111206

[ PSA ]:
13.59000

[ LogP ]:
2.56480

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromohexane
  • Triphenylphosphine

DownStream

  • methyl (E,Z)-2,4-decadienoate
  • methyl (2E,4E)-2,4-decadienoate
  • Leukotriene B4
  • (Z)-3-BROMOACRYLICACID
  • fema 3148
  • ethyl (2E,4E)-2,4-decadienoate
  • 1,1'-OXYBIS[4-NITRO-2-TRIFLUOROMETHYLBENZENE]
  • (2E,4E)-Deca-2,4-dienal
  • galbanum decatriene
  • 1,3,5-undecatriene

Related Compounds

  • (Cyclopropylmethyl)(triphenyl)phosphonium bromide
  • Heptyl(triphenyl)phosphonium bromide
  • (Cyclopropylmethyl)(triphenyl)phosphonium bromide
  • Dodecyl(triphenyl)phosphonium bromide
  • Ethyl(triphenyl)phosphonium bromide
  • Allyl(triphenyl)phosphonium bromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine