Tris(2,5-dimethylphenyl)phosphine

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Names

[ CAS No. ]:
115034-38-3

[ Name ]:
Tris(2,5-dimethylphenyl)phosphine

[Synonym ]:
Tris(2,5-dimethylphenyl)phosphine
tris(2,5-dimethylphenyl)phosphane
Phosphine, tris(2,5-dimethylphenyl)-

Chemical & Physical Properties

[ Boiling Point ]:
467.2±45.0 °C at 760 mmHg

[ Melting Point ]:
154-158ºC

[ Molecular Formula ]:
C24H27P

[ Molecular Weight ]:
346.445

[ Flash Point ]:
250.5±35.0 °C

[ Exact Mass ]:
346.185028

[ PSA ]:
13.59000

[ LogP ]:
8.45

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

Synthetic Route

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Related Compounds

  • Tris(2,5-dimethylphenyl)phosphine
  • tris(2,5-dimethylphenyl)-thiophen-2-ylstannane
  • tris(2,5-dimethylphenyl)-prop-2-enylstannane
  • tris(2,5-dimethylphenyl)-prop-2-enylgermane
  • tris(2,5-dimethylphenyl)-thiophen-2-ylgermane
  • bromo-tris(2,5-dimethylphenyl)stannane
  • 4-Chloropyridine-2,5-diol
  • 3-(2-fluorophenyl)-N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)propanamide
  • (E)-3-(furan-3-yl)-N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)acrylamide
  • N-(2-methoxyethyl)-1-methyl-N-(thiophen-3-ylmethyl)-1H-pyrazole-4-sulfonamide
  • N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-1H-indole-2-carboxamide
  • 1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide
  • N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-1-methyl-1H-pyrazole-4-sulfonamide
  • (4-(Pyrimidin-2-yloxy)phenyl)(4-(6-(pyrrolidin-1-yl)pyridazin-4-yl)piperazin-1-yl)methanone
  • 3-methyl-N-((2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)butanamide
  • 4-methyl-N-((2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)benzamide
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