[(4-Dimethylaminophenyl)]di(tert-butyl)phosphine

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Names

[ CAS No. ]:
932710-63-9

[ Name ]:
[(4-Dimethylaminophenyl)]di(tert-butyl)phosphine

[Synonym ]:
Benzenamine, 4-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-
4-ditert-butylphosphanyl-N,N-dimethylaniline
4-[Bis(2-methyl-2-propanyl)phosphino]-N,N-dimethylaniline
Bis(di-tert-butyl)-4-dimethylaminophenylphosphine
[(4-Dimethylaminophenyl)]di(tert-butyl)phosphine

Chemical & Physical Properties

[ Boiling Point ]:
349.1±25.0 °C at 760 mmHg

[ Melting Point ]:
57-61°C

[ Molecular Formula ]:
C16H28NP

[ Molecular Weight ]:
265.374

[ Flash Point ]:
164.9±23.2 °C

[ Exact Mass ]:
265.195923

[ PSA ]:
16.83000

[ LogP ]:
5.14

[ Appearance of Characters ]:
crystal | white to light-brown

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2921420090

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

New air-stable catalysts for general and efficient suzuki-miyaura cross-coupling reactions of heteroaryl chlorides.

Org. Lett. 8 , 1787, (2006)

[reaction: see text] New air-stable PdCl(2){P(t)Bu(2)(p-R-Ph)}(2) (R = H, NMe(2), CF(3),) complexes represent simple, general, and efficient catalysts for the Suzuki-Miyaura cross-coupling reactions o...


More Articles


Related Compounds

  • 4-((di-tert-butyl(hydroxy)silyl)oxy)benzonitrile
  • Allyl(chloro)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II)
  • 2-Butenyl(di-tert-butyl)phosphine
  • 1,4-di-tert-butyl-5-butyl-1,3-cyclohexadiene
  • 2,4-di-tert-butyl-6-(1-hydroxy-2-methylpropyl)phenol
  • 1,4-di-tert-butyl-2,2,3,3-tetramethyl-1,2,3,4-azadisilaboretidine
  • 2-(Bromomethyl)-4,6-dihydro-4,4,6,6-tetramethyl-5H-thieno[2,3-c]pyrrol-5-yloxy
  • N-(2-benzoyl-4-methylphenyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
  • N-(2-benzoyl-4-chlorophenyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
  • N-(1,3-dioxoisoindolin-4-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
  • N-{2-butyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaen-9-yl}-1,5-dimethyl-1H-pyrazole-3-carboxamide
  • N-(1,3-dioxoisoindolin-5-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
  • N-(3,5-dichlorophenyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
  • 1,5-dimethyl-N-(3-nitrophenyl)-1H-pyrazole-3-carboxamide
  • 1,5-dimethyl-N-(4-sulfamoylphenyl)-1H-pyrazole-3-carboxamide
  • N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
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