dithiaoctanediol
ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-
Identification
| Name | dithiaoctanediol |
| CAS Number | 5244-34-8 |
| EINECS | 226-045-8 |
| FDA UNII | KBC80263G6 |
| Molecular Formula | C6 H14 O2 S2 |
| Molecular Weight | 182.30598000 |
| MDL Number | MFCD00002911 |
| Nikkaji Number | J25.780J |
| Beilstein | 1739193 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 371.80 °C. @ 760.00 mm Hg (est) |
| Flash Point | 357.00 °F. TCC ( 180.70 °C. ) (est) |
| logP (o/w) | 0.050 (est) |
| Soluble in | water, 5.853e+004 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | skin conditioning |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | cosmetic agents |
| Recommendation for dithiaoctanediol usage levels up to | not for fragrance use. |
| Recommendation for dithiaoctanediol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
3,6-
dithia-1,8-octane diol
3,6-
dithia-1,8-octanediol
2,2'-(1,2-
ethanediyldisulfanediyl)diethanol
ethanol, 2,2'-(1,2-ethanediylbis(thio))bis-
ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-
2,2'-
ethylenedithiodiethanol
ethylenedithioethanol
2-[2-(2-
hydroxyethylsulfanyl)ethylsulfanyl]ethanol
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