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Home > Encyclopedia > 3,6-Dithia-1,8-octanediol

3,6-Dithia-1,8-octanediol

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

3,6-Dithia-1,8-octanediol 

structure
  • CAS No:

    5244-34-8

  • Formula:

    C6H14O2S2

  • Chemical Name:

    3,6-Dithia-1,8-octanediol

  • Synonyms:

    Ethanol,2,2′-[1,2-ethanediylbis(thio)]bis-;Ethanol,2,2′-(ethylenedithio)di-;2,2′-[1,2-Ethanediylbis(thio)]bis[ethanol];1,8-Dihydroxy-3,6-dithiaoctane;3,6-Dithia-1,8-octanediol;1,2-Bis(2-hydroxyethylthio)ethane;1,10-Dioxa-4,7-dithiadecane;1,2-Bis(β-hydroxyethylthio)ethane;Di(β-hydroxyethyl)ethylene disulfide;3,6-Dithiaoctan-1,8-diol;1,8-Dihydroxy-3,6-dithiooctane;2,2′-(Ethylenedithio)diethanol;SZ 3;Dithiotriethylene glycol;1,2-Bis(2-hydroxyethylsulfanyl)ethane;2,2′-Ethylenedithiobis(ethanol);2,2′-(Ethane-1,2-diylbis(sulfanediyl))diethanol;2-[2-(2-Hydroxyethylsulfanyl)ethylsulfanyl]ethanol;26652-79-9

  • Categories:

    Cosmetic Ingredient  >  Skin Conditioning

Description

white fine crystalline powder

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

182.3

182.30

1739193

226-045-8

KBC80263G6

DTXSID9063740

29309070

Characteristics

91.1

0.94

solid

1.3±0.1 g/cm3

56 °C

170 °C0.5 mm Hg(lit.)

170°C/1.3mm

1.617

Store below +30°C.

Safety Information

NONH for all modes of transport

1

22-24/25

Stable under normal temperatures and pressures.

P264, P280, P302+P352, P305+P351+P338, P312, P322, P337+P313, P363, P501

H312

|Warning|H312 (12.5%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P312, P321, P322, P333+P313, P337+P313, P363, P391, and P501|Aggregated GHS information provided by 8 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,6-Dithia-1,8-octanediol Use and Manufacturing

Uses

Used as pharmaceutical intermediate

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

Cosmetics -> Skin conditioning

Computed Properties

Molecular Weight:182.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:182.04352203
Monoisotopic Mass:182.04352203
Topological Polar Surface Area:91.1
Heavy Atom Count:10
Complexity:53.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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