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1,2-Bis(beta-hydroxyethylthio)ethane

3,6-Dithia-1,8-octanediol

CAS: 5244-34-8

Molecular Formula: C6H14O2S2

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1,2-Bis(beta-hydroxyethylthio)ethane - Names and Identifiers

Name 3,6-Dithia-1,8-octanediol
Synonyms DITHIAOCTANEDIOL
1,2-dithiocane-3,8-diol
3,6-Dithia-1,8-octanediol
1,10-Dioxa-4,7-dithiadecane
1,8-Dihydroxy-3,6-dithiooctane
2,2'-(Ethylenedithio)diethanol
1,8-Dihydroxy-3,6-octanedithione
1,2-Bis(b-hydroxyethylthio)ethane
1,2-Bis(beta-hydroxyethylthio)ethane
2,2'-[1,2-Ethanediylbis(thio)]bisethanol
2,2'-(ethane-1,2-diyldisulfanediyl)diethanol
2-((2-[(2-Hydroxyethyl)sulfanyl]ethyl)sulfanyl)ethanol
CAS 5244-34-8
EINECS 226-045-8
InChI InChI=1/C6H12O2S2/c7-5-3-1-2-4-6(8)10-9-5/h5-8H,1-4H2

1,2-Bis(beta-hydroxyethylthio)ethane - Physico-chemical Properties

Molecular FormulaC6H14O2S2
Molar Mass182.3
Density1.097 (estimate)
Melting Point63-64 °C (lit.)
Boling Point170 °C/0.5 mmHg (lit.)
Flash Point170°C/1.3mm
Solubility soluble in Methanol
Vapor Presure0mmHg at 25°C
AppearanceWhite fine crystalline powder
ColorWhite to Almost white
BRN1739193
pKa14.17±0.10(Predicted)
Storage ConditionSealed in dry,2-8°C
Refractive Index1.5390 (estimate)
MDLMFCD00002911
Physical and Chemical PropertiesMelting Point 63-65 °c, boiling point 170 °c (5mmHg).
UseUsed as a pharmaceutical Intermediate

1,2-Bis(beta-hydroxyethylthio)ethane - Risk and Safety

Safety DescriptionS22 - Do not breathe dust.
S24/25 - Avoid contact with skin and eyes.
WGK Germany1
TSCAYes
HS Code29309070

1,2-Bis(beta-hydroxyethylthio)ethane - Reference Information

NIST chemical information Information provided by: webbook.nist.gov (external link)
EPA chemical information Information provided by: ofmpub.epa.gov (external link)
use as a pharmaceutical intermediate
Last Update:2024-04-09 15:16:50
1,2-Bis(beta-hydroxyethylthio)ethane
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View History
1,2-Bis(beta-hydroxyethylthio)ethane
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