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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

Synthetic Route

Click to get detail 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
  • tert-butyl N-[2-(2-ethynylphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 1-Bromo-2,3-dimethoxy-5-(prop-2-yn-1-yl)benzene
  • 6-bromo-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(methoxymethyl)cyclopropane-1-carboxylate
  • 2-Amino-2-methyl-3-[5-(trifluoromethyl)thiophen-2-yl]propan-1-ol
  • 1-(3-Fluoro-4-nitrophenyl)-2-methylpropan-2-ol
  • 3-(2-Bromo-4-hydroxy-5-methoxyphenyl)azetidin-3-ol
  • 2-[1-(2-Phenylphenyl)cyclobutyl]acetic acid
  • 3-(3-Aminobutyl)-2,2-dimethyl-1lambda6-thiolane-1,1-dione
  • O-[4-(4-fluorophenyl)but-3-en-2-yl]hydroxylamine
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