1,4,7,10-Tetraphosphadecane,1,1,4,7,10,10-hexaphenyl-

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Names

[ CAS No. ]:
23582-04-9

[ Name ]:
1,4,7,10-Tetraphosphadecane,1,1,4,7,10,10-hexaphenyl-

[Synonym ]:
(R(*),R(*))-(+-)/R(*),S(*)-1,1,4,7,10,10-hexaphenyl-1,4,7,10-tetraphosphadecane
1,1,4,7,10,10-Hexaphenyl-1,4,7,10-tetraphosphadecane
1,7,10-Tetraphosphadecane,1,1,4,7,10,10-hexaphenyl-,isomer
EINECS 245-755-9

Chemical & Physical Properties

[ Boiling Point ]:
758.5ºC at 760mmHg

[ Melting Point ]:
167-169ºC

[ Molecular Formula ]:
C42H42P4

[ Molecular Weight ]:
670.67800

[ Flash Point ]:
441.5ºC

[ Exact Mass ]:
670.22400

[ PSA ]:
54.36000

[ LogP ]:
8.86700

[ Vapour Pressure ]:
5.44E-22mmHg at 25°C

Safety Information

[ RIDADR ]:
UN 3278

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dppe
  • 2-chloroethyl-diphenyl-phosphane
  • dilithium salt of 1,2-bis(phenylphosphino)ethane

DownStream

Related Compounds

  • N1-(2,4-dimethylphenyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N-[1-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-N'-(2,4,6-trimethylphenyl)ethanediamide
  • 1-(4-Chlorophenyl)-3-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]urea
  • 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide
  • 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide
  • 2-(4-chlorophenoxy)-N-(2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl)acetamide
  • N-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)-4-nitrobenzenesulfonamide
  • N1-(4-chlorophenyl)-N2-(2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(3-chlorophenyl)-N2-(2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N-(3,4-dimethoxyphenyl)-2-((5-(3-(p-tolyl)ureido)-1,3,4-thiadiazol-2-yl)thio)acetamide
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