(S,S)-2,5-hexane diol
(S,S)-2,5-hexanediol
Identification
| Name | (S,S)-2,5-hexane diol |
| IUPAC | (2S,5S)-hexane-2,5-diol |
| CAS Number | 34338-96-0 |
| FDA UNII | Search |
| Molecular Formula | C6 H14 O2 |
| Molecular Weight | 118.17598000 |
| MDL Number | MFCD00082583 |
| Nikkaji Number | J808.181F |
| Beilstein | 4652444 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 213.40 °C. @ 760.00 mm Hg (est) |
| Flash Point | 215.00 °F. TCC ( 101.67 °C. ) |
| logP (o/w) | -0.330 (est) |
| Soluble in | water, 3.024e+004 mg/L @ 25 °C (est) |
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 | information only not used for fragrances or flavors |
| Recommendation for (S,S)-2,5-hexane diol usage levels up to | not for fragrance use. |
| Recommendation for (S,S)-2,5-hexane diol flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
(+)-2,5-
hexane diol
(2S,5S)-(+)-
hexane diol
(2S,5S)-
hexane-2,5-diol
(+)-2,5-
hexanediol
(2S,5S)-(+)-
hexanediol
(S,S)-2,5-
hexanediol
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