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3,6-Dithia-1,8-octanediol
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3,6-Dithia-1,8-octanediol

CAS: 5244-34-8

Ref. 3D-FD40860

25g
110.00 €
50g
130.00 €
100g
189.00 €
250g
354.00 €
500g
496.00 €
Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
3,6-Dithia-1,8-octanediol
Synonyms:
  • 1,10-Dioxa-4,7-dithiadecane
  • 1,2-Bis(2-hydroxyethylsulfanyl)ethane
  • 1,2-Bis(2-hydroxyethylthio)ethane
  • 1,2-Bis(β-hydroxyethylthio)ethane
  • 1,2-Dithiocane-3,8-Diol
  • 1,8-Dihydroxy-3,6-dithiaoctane
  • 1,8-Dihydroxy-3,6-dithiooctane
  • 2,2'-(Ethane-1,2-Diyldisulfanediyl)Diethanol
  • 2,2'-(Ethylenedithio)diethanol
  • 2,2′-(Ethane-1,2-diylbis(sulfanediyl))diethanol
  • See more synonyms
  • 2,2′-Ethylenedithiobis(ethanol)
  • 2,2′-[1,2-Ethanediylbis(thio)]bis[ethanol]
  • 2-[2-(2-Hydroxyethylsulfanyl)ethylsulfanyl]ethanol
  • 3,6-Dithiaoctan-1,8-diol
  • Di(β-hydroxyethyl)ethylene disulfide
  • Dithiotriethylene glycol
  • Ethanol, 2,2′-(ethylenedithio)di-
  • Ethanol, 2,2′-[1,2-ethanediylbis(thio)]bis-
Description:

3,6-Dithia-1,8-octanediol is a coordination complex that contains four chloride ions and six water molecules. It is made up of two molecules of 3,6-dithia-1,8-octanediol coordinated with two diphenyl ethers. The molecule is planar with the two oxygen atoms of the hydroxyl group in one plane and the two carbon atoms in another plane. The hydrogen atom on the oxygen atom has an intramolecular bond to a hydrogen atom on the other oxygen atom. The molecule has a magnetic resonance spectrum that can be used for identification purposes because it is unique among other compounds. 3,6-Dithia-1,8-octanediol can react with sodium hydroxide solution to form a precipitate. This reaction can be used as an analytical chemistry technique to determine the concentration of chloride ions in plasma mass spectrometry samples.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
182.31 g/mol
Formula:
C6H14O2S2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C6H14O2S2/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
InChI key:
InChIKey=PDHFSBXFZGYBIP-UHFFFAOYSA-N
SMILES:
OCCSCCSCCO
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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