2,2'-[Dithiobis(carbonothioyloxy)]dipropane

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Names

[ CAS No. ]:
105-65-7

[ Name ]:
2,2'-[Dithiobis(carbonothioyloxy)]dipropane

[Synonym ]:
Propane, 2,2'-[dithiobis(carbonothioyloxy)]bis-
MFCD00048293
2,2'-[Dithiobis(carbonothioyloxy)]dipropane
Propane, 2,2'-[dithiobis[(thioxomethylene)oxy]]bis-
2,2'-[Disulfanediylbis(carbonothioyloxy)]dipropane
EINECS 203-319-5
O-propan-2-yl (propan-2-yloxycarbothioyldisulfanyl)methanethioate
2,2'-{Dithiobis[(thioxomethylene)oxy]}dipropane

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
316.5±25.0 °C at 760 mmHg

[ Melting Point ]:
54-56 °C(lit.)

[ Molecular Formula ]:
C8H14O2S4

[ Molecular Weight ]:
270.456

[ Flash Point ]:
145.2±23.2 °C

[ Exact Mass ]:
269.987671

[ PSA ]:
133.24000

[ LogP ]:
5.00

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.606

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R31;R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ RTECS ]:
XM6844300

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • Sodium isopropoxide
  • Potassium isopropyl xanthanate

DownStream

  • 4-phenyl-1,3-dithiol-2-one
  • O-propan-2-yl N-butylcarbamothioate
  • 2-λ1-oxidanylpropane

Related Compounds

  • 2,2'-Dithiobis(benzothiazole)
  • 2,2'-dithiobis(1,3-diphenyl-2-imidazolinium) ditriflate
  • 2,2'-Dithiobis[6-(1,1-dimethylethyl)-4-methylphenol]
  • 2,2'-dithiobis[4-tert-butylphenol]
  • 2,2'-dithiobis(N-2-hydroxypropylbenzamide)
  • 2,2'-dithiobis[3-(2-chlorophenyl)-4(3H)-quinazolinone]
  • I+/--(4-Iodophenyl)-2,5-dimethoxybenzenemethanol
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-Methoxy-5-methyl-1H-pyrrol-2(5H)-one
  • 3,6-Nonadien-1-ol, (6Z)-
  • 4-Amino-2-adamantanecarboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-[2-(4-Chlorophenyl)ethyl]-1,4-dihydroisoquinolin-3-one