bis(2-diphenylphosphinoethyl)phenylphosphine

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Names

[ CAS No. ]:
23582-02-7

[ Name ]:
bis(2-diphenylphosphinoethyl)phenylphosphine

[Synonym ]:
Bis(2-diphenylphosphinoethyl)phenylphosphine
Phosphine,bis[2-(diphenylphosphino)ethyl]phenyl
1,1,4,7,7-pentaphenyl-1,4,7-triphosphaheptane
((Phenylphosphinediyl)bis(ethane-2,1-diyl))bis(diphenylphosphine)
1,2-bis(diphenylphosphinoethyl)phenylphosphine
Bis(2-(diphenylphosphino)ethyl)phenylphosphine
EINECS 245-753-8
Phenylbis(diphenylphosphinoethyl)phosphine
(Ph2PCH2CH2)2PPh
MFCD00003048

Chemical & Physical Properties

[ Boiling Point ]:
645.4ºC at 760 mmHg

[ Melting Point ]:
121-126 °C

[ Molecular Formula ]:
C34H33P3

[ Molecular Weight ]:
534.54700

[ Flash Point ]:
367.3ºC

[ Exact Mass ]:
534.18000

[ PSA ]:
40.77000

[ LogP ]:
7.05960

[ Vapour Pressure ]:
7.77E-16mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26-S36/37/39-S28-S22

[ RIDADR ]:
UN 2811 6.1/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis-(2-ethoxy-ethyl)-phenyl-phosphine

DownStream

  • fac-tricarbonyl{bis(2-diphenylphosphinoethyl)phenylphosphine}tungsten(0)
  • pentamethyldiethylenetriamine

Related Compounds

  • fac-tricarbonyl{bis(2-diphenylphosphinoethyl)phenylphosphine}tungsten(0)
  • chloro(bis(2-diphenylphosphinoethyl)phenylphosphine)platinum(II) trichlorostannate(II)
  • Carbonylchlorohydrido[bis(2-(diphenylphosphinoethyl)amino]ruthenium(II), Min.98 Ru-MACHO
  • Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl) amino]ruthenium(II), Min.98 Ru-MACHO BH
  • S(-)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE
  • R(+)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE
  • 2-{[(3-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-5-(2-methoxy-2-oxoethyl)-4-methylphenyl)methyl]amino}acetic acid
  • 5-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-3-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-2-methylbenzoic acid
  • 2-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methoxy-2-oxoethyl)-2,4-dimethylphenyl]methyl}amino)acetic acid
  • tert-butyl 3-amino-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylbenzoate
  • sodium 4-bromo-1-methyl-1H-pyrazole-5-sulfinate
  • 5-[(1S)-1-amino-3-carboxypropyl]-1,3-oxazole-4-carboxylic acid
  • N-[2-(aminomethyl)pyridin-3-yl]-4-chlorobutanamide
  • N-[(3-aminopyridin-2-yl)methyl]-2-bromoacetamide
  • N-(1-amino-2-methylpropan-2-yl)-4-chlorobutanamide
  • 2-(2-Chloropropanamido)-3-(piperidin-4-yl)propanoic acid
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