Phosphorotrithiousacid, trioctyl ester

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Names

[ CAS No. ]:
1705-55-1

[ Name ]:
Phosphorotrithiousacid, trioctyl ester

[Synonym ]:
S,S,S-trioctylphosphorotrithioite
Trithiophosphorigsaeure-trioctylester
Trioctyl-trithiophosphit
trithiophosphoric acid trioctyl ester

Chemical & Physical Properties

[ Boiling Point ]:
537.5ºC at 760mmHg

[ Molecular Formula ]:
C24H51PS3

[ Molecular Weight ]:
466.83100

[ Flash Point ]:
278.9ºC

[ Exact Mass ]:
466.28900

[ PSA ]:
89.49000

[ LogP ]:
11.49440

[ Vapour Pressure ]:
4.4E-11mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Mercaptooctane

DownStream

Related Compounds

  • arsenous acid trioctyl ester
  • Phosphorous acid,trioctyl ester
  • Diphosphoric acid α-hydrogen α,β,β-trioctyl ester
  • 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctyl ester
  • 1-bis(octylsulfanyl)phosphorylsulfanyloctane
  • 4,5,6-tris(octoxycarbonyl)benzene-1,2,3-tricarboxylate
  • 3-methyl-1-(pyrimidin-2-yl)-1H-1,2,4-triazol-5-amine
  • (Z)-4-(5-(benzo[d][1,3]dioxol-5-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butanamide
  • (Z)-4-(5-(benzo[d][1,3]dioxol-5-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)-N-benzyl-N-(2-hydroxyethyl)butanamide
  • 6-Chloro-8-Methyl-3-Acetyl-2H-Chromene
  • 1-(6,8-dichloro-2H-chromen-3-yl)ethan-1-one
  • 1,4-Dibenzyl-2-(fluoromethyl)piperazine
  • 6-Chloro-2-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-4-pyrimidinamine
  • 6-chloro-N-[2-(diethylamino)ethyl]-2-methylpyrimidin-4-amine
  • 2-methyl-N4-(2-morpholinoethyl)pyrimidine-4,6-diamine
  • Methanesulfonic acid, 1-achloro-a, 4-a(1-amethylethyl)aphenyl ester
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