3,6-Dithia-1,8-octanediol
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3,6-Dithia-1,8-octanediol
structure -
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CAS No:
5244-34-8
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Formula:
C6H14O2S2
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Chemical Name:
3,6-Dithia-1,8-octanediol
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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
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CAS No:
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
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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