(2-butyl)triphenylphosphonium bromide

Suppliers

Names

[ CAS No. ]:
3968-92-1

[ Name ]:
(2-butyl)triphenylphosphonium bromide

[Synonym ]:
EINECS 223-587-7
sec-butyl-triphenyl-phosphonium,bromide
2-butyl triphenyl phosphonium bromide
(2-Butyl)triphenylphosphonium bromide
Phosphonium,sec-butyltriphenyl-bromide
MFCD00050236

Chemical & Physical Properties

[ Melting Point ]:
203-205°C

[ Molecular Formula ]:
C22H24BrP

[ Molecular Weight ]:
399.30400

[ Exact Mass ]:
398.08000

[ PSA ]:
13.59000

[ LogP ]:
1.78300

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromobutane
  • Triphenylphosphine

DownStream

  • Triphenylphosphine hydrobromide (1:1)

Related Compounds

  • 2-(2-methyl-1,3-dioxolan-2-yl)ethyl-triphenylphosphanium,bromide
  • [4-(methanesulfonylaminocarbonyl)-n-butyl]triphenylphosphonium bromide
  • (5-(ethylamino)-5-oxopentyl)triphenylphosphonium bromide
  • (4-DIMETHYLAMINO-PHENYL)-PHOSPHONICACIDDIETHYLESTER
  • 2-Bromobutane
  • (2-BENZYLOXYETHYL)TRIPHENYLPHOSPHONIUM BROMIDE
  • 3-(1-Hydroxy-3-methylcyclohexyl)oxolane-3-carboxylic acid
  • 1-(1-Hydroxy-2-methylpentan-2-yl)-3,3-dimethylcyclohexan-1-ol
  • rac-(1R,2S)-2-[(1,3-thiazol-2-yl)methyl]cyclohexan-1-ol
  • 2-(3,5-Dimethoxypyrazin-2-yl)ethan-1-ol
  • 1-(4-Bromo-2-trifluoromethanesulfonylphenyl)piperazine
  • 5-methoxy-2,2-dimethyl-3,6-dihydro-2H-oxazine
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylhexanoic acid
  • 4-(4-{2',6'-Difluoro-[1,1'-biphenyl]-3-carbonyl}piperazin-1-yl)isoquinoline
  • 2-{5-cyclopentyl-1-[3-(dimethylamino)propyl]-1H-1,2,3-triazol-4-yl}ethan-1-amine
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}pent-4-enoic acid
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