sedoheptulose anhydride
(1R,2S,3R,4S,5R)-5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Identification
| Name | sedoheptulose anhydride |
| IUPAC | (1R,2S,3R,4S,5R)-5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol |
| CAS Number | 469-90-9 |
| EINECS | 207-424-7 |
| FDA UNII | Search |
| Molecular Formula | C7 H12 O6 |
| Molecular Weight | 192.16784000 |
| MDL Number | MFCD00150523 |
| Nikkaji Number | J221.829A |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 444.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 432.00 °F. TCC ( 222.30 °C. ) (est) |
| logP (o/w) | 0.670 (est) |
| Soluble in | water, 6.692e+005 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 | natural substances and extractives |
| Recommendation for sedoheptulose anhydride usage levels up to | not for fragrance use. |
| Recommendation for sedoheptulose anhydride flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(1R,2S,3R,4S,5R)-5-(
hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
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