3-(Diphenylphosphino)benzaldehyde

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Names

[ CAS No. ]:
50777-69-0

[ Name ]:
3-(Diphenylphosphino)benzaldehyde

[Synonym ]:
3-diphenylphosphinobenzaldehyde
3-(Diphenylphosphino)benzaldehyde
Benzaldehyde, 3-(diphenylphosphino)-
3-Ph2PC6H4CHO

Chemical & Physical Properties

[ Boiling Point ]:
416.8±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H15OP

[ Molecular Weight ]:
290.296

[ Flash Point ]:
205.8±24.0 °C

[ Exact Mass ]:
290.086060

[ PSA ]:
30.66000

[ LogP ]:
5.11

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromophenyl)diphenylphosphine
  • N,N-Dimethylformamide
  • Triphenylphosphine
  • 3-Bromobenzaldehyde
  • (3-(1,3-dioxolan-2-yl)phenyl)diphenylphosphane
  • 2-(3-Bromophenyl)-1,3-dioxolane
  • 1,3-Dibromobenzene
  • Chlorodiphenylphosphine

DownStream


Related Compounds

  • 3-(diphenylphosphino)-1-methoxy-3-phenylpropan-1-ol
  • 3-(Diphenylphosphino)propionic acid
  • 3-(Diphenylphosphino)-2-(2-methoxyphenyl)-1-methyl-1H-indole
  • [3-(Diphenylphosphino)phenyl]triphenylphosphonium
  • 1-Methyl-2-diphenylphosphinoterephthalate
  • 3-(Diphenylphosphino)-1-propylamine
  • 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