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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. 3B-D2188

25g
29.00 €
250g
158.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
3,6-Dithia-1,8-octanediol
Synonyms:
  • 1,2-Bis(2-hydroxyethylthio)ethane
  • 2,2'-(Ethylenedithio)diethanol
  • 1,10-Dioxa-4,7-dithiadecane
  • 1,2-Bis(2-hydroxyethylsulfanyl)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′-(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-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
182.30
Formula:
C6H14O2S2
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
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:
Boiling point:
Flash point:
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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