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Home › Product Catalog › 1,8-Dihydroxy-3,6-dithiaoctane

1,8-Dihydroxy-3,6-dithiaoctane

CAS 5244-34-8C6H14O2S2MW 182.3

1,8-Dihydroxy-3,6-dithiaoctane (CAS 5244-34-8) — formula C6H14O2S2, molecular weight 182.3; category organic chemicals.

Specifications

CAS Number5244-34-8
Molecular FormulaC6H14O2S2
Molecular Weight182.3
LogP0
CategoryOrganic Chemicals

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What this product is

1,8-Dihydroxy-3,6-dithiaoctane is a carbon-based organic compound with CAS registry number 5244-34-8 and molecular formula C6H14O2S2 (molecular weight 182.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5244-34-8

Its molecular formula C6H14O2S2 comprises 6 C, 14 H, 2 O, 2 S atoms.

Also known as: 1,8-Dihydroxy-3,6-dithiaoctane · 3,6-Dithia-1,8-octanediol

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,8-Dihydroxy-3,6-dithiaoctane?

The CAS registry number of 1,8-Dihydroxy-3,6-dithiaoctane is 5244-34-8.

What is the molecular formula and molecular weight of 1,8-Dihydroxy-3,6-dithiaoctane?

Molecular formula C6H14O2S2, molecular weight 182.3.

What other names is 1,8-Dihydroxy-3,6-dithiaoctane known by?

It is also registered under: 1,8-Dihydroxy-3,6-dithiaoctane, 3,6-Dithia-1,8-octanediol.

Which category does 1,8-Dihydroxy-3,6-dithiaoctane belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for 1,8-Dihydroxy-3,6-dithiaoctane (CAS 5244-34-8), reproduced here for independent cross-checking.

Safety classification and hazard statements

Reported hazard statementsH319 (99.1%), H411 (98.2%)

H319 (99.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

H411 (98.2%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

Regulatory listings

Regulatory & Food ContactCIR / INCI: Skin conditioning

How this substance is indexed

CAS Registry Number5244-34-8
PubChem CID78904
分子式C6H14O2S2
IUPAC 名称2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol
UNII(FDA)KBC80263G6

Documented uses

  • Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-: ACTIVE

Names this substance appears under

3,6-Dithia-1,8-octanediol; 5244-34-8; dithiaoctanediol; 1,2-Bis(2-hydroxyethylthio)ethane; Ethylenedithioethanol; Ethanol, 2,2'-(1,2-ethanediylbis(thio))bis-; Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-; 2,2'-Ethylenedithiodiethanol; Ethanol, 2,2'-(ethylenedithio)di-; KBC80263G6; EINECS 226-045-8; 3,6-dithiaoctan-1,8-diol; 1,10-Dioxa-4,7-dithiadecane; 1,8-Dihydroxy-3,6-dithiaoctane; 1,8-Dihydroxy-3,6-octanedithione; 1,2-Bis(.beta.-hydroxyethylthio)ethane

Computed molecular descriptors

分子量182.3
XLogP30
氢键供体数2
氢键受体数4
可旋转键数7
精确质量182.04352203
单同位素质量182.04352203
拓扑极性表面积91.1
重原子数10
形式电荷0

Database abstract

1,8-Dihydroxy-3,6-dithiaoctane · CAS 5244-34-8 · C6H14O2S2. UNII KBC80263G6.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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