tris(6-methylheptyl) phosphate

Names

[ CAS No. ]:
25103-23-5

[ Name ]:
tris(6-methylheptyl) phosphate

[Synonym ]:
Phosphoric acid,triisooctyl ester
Triisooctyl phosphate
EINECS 246-616-5

Chemical & Physical Properties

[ Density]:
0.926g/cm3

[ Boiling Point ]:
395.7ºC at 760mmHg

[ Molecular Formula ]:
C24H51O4P

[ Molecular Weight ]:
434.63300

[ Flash Point ]:
206.6ºC

[ Exact Mass ]:
434.35200

[ PSA ]:
54.57000

[ LogP ]:
8.79350

[ Vapour Pressure ]:
4.11E-06mmHg at 25°C

[ Index of Refraction ]:
1.446


Related Compounds

  • tris(6-methylheptyl) benzene-1,2,4-tricarboxylate
  • Di(6-methylheptyl) phosphate
  • Diphosphoric acid α-hydrogen α,β,β-tris(6-methylheptyl) ester
  • triisooctyl orthoborate
  • (2-ethylhexyl)ammonium bis(6-methylheptyl) phosphate
  • bis[(2-ethylhexyl)ammonium] 6-methylheptyl phosphate
  • 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
  • 3-(3-Chlorophenyl)-1-{3-[(2-methylpyrimidin-4-yl)oxy]pyrrolidin-1-yl}propan-1-one
  • 3-(1-Amino-2-methylpropan-2-yl)-1-ethylpyrrolidin-3-ol
  • 1-(7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)-2-(methylamino)ethan-1-one
  • 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
  • (S)-1'-(Cyclobutylmethyl)-N-hydroxy-2'-oxo-3,4-dihydro-1H-spiro[naphthalene-2,3'-piperidine]-6-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide