meso-hydrobenzoin
meso-stilbene glycol
Identification
| Name | meso-hydrobenzoin |
| CAS Number | 579-43-1 |
| FDA UNII | CO9A49A84I |
| Molecular Formula | C14 H14 O2 |
| Molecular Weight | 214.26398000 |
| MDL Number | MFCD00064253 |
| Nikkaji Number | J478.937G |
| Beilstein | 2050814 |
| XlogP3 | 1.60 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 138.00 °C. @ 760.00 mm Hg |
| logP (o/w) | 1.910 |
| Soluble in | water, 2500 mg/L @ 20 °C (exp) |
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 meso-hydrobenzoin usage levels up to | not for fragrance use. |
| Recommendation for meso-hydrobenzoin flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
meso-1,2-
diphenyl-1,2-ethane diol
(1R,2S)-1,2-
diphenylethane-1,2-diol
hydrobenzoin, meso-
meso-
stilbene glycol
PubMed:
Desymmetrization of meso-hydrobenzoin using chiral, nucleophilic phosphine catalysts.
PubMed:
Copper ion-induced activation and asymmetric benzoylation of 1,2-diols: kinetic chiral molecular recognition.