D-threitol
1,2,3,4-butanetetrol, (2R,3R)-
Identification
| Name | D-threitol |
| CAS Number | 2418-52-2 |
| FDA UNII | 6DN82XBT5M |
| Molecular Formula | C4 H10 O4 |
| Molecular Weight | 122.12050000 |
| MDL Number | MFCD00067036 |
| Nikkaji Number | J7.872G |
| Beilstein | 1719752 |
| XlogP3 | -2.30 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1e+006 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | humectants |
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 | humectants |
| Recommendation for D-threitol usage levels up to | not for fragrance use. |
| Recommendation for D-threitol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(2R,3R)-
butane-1,2,3,4-tetraol
(2R,3R)-
butane-1,2,3,4-tetrol
1,2,3,4-
butanetetrol, (2R,3R)-
1,2,3,4-
butanetetrol, (R-(R*,R*))-
D-
erythritol
dextro-
erythritol
dextro-
threitol
threitol, D-
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