| Name： | (2R,3R)-(-)-2-BENZYLOXY-1,3,4-BUTANETRIOL |
| CAS： | 84379-52-2 |
| Synonyms： | (-)-2-O-BENZYL-D-THREITOL ; (2R,3R)-(-)-2-BENZYLOXY-1,3,4-BUTANETRIOL |
| MDL.： | MFCD00042969 |
| H bond acceptor： | 4 |
| H bond donor： | 3 |
| Smile： | c1ccc(cc1)CO[C@H](CO)[C@@H](CO)O |
| InChi： | InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-/m1/s1 |
| InChiKey： | InChIKey=YYGZBCNOJHZTGA-GHMZBOCLSA-N |
Property |
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| Melting Point： | 75-77 DEG C |
| Comments： | OPTICAL ACTIVITY: [ALPHA]20/D -16.5+/-1 DEG, C = 1% IN ETHANOL OTHER NOTES: 3,4-O-ISOPROPYLIDENATION AND 1-OXIDATION TO THE ALDEHYDE OTHER NOTES: CHIRAL BUILDING BLOCK, USED IN THE SYNTHESIS OF GLYCERIDES OTHER NOTES: OXIDATIVE CLEAVAGE TO THE 2-O-BENZYLGLYCERALDEHYDE, WHICH IS STABLE BUT UNDERGOES OLIGOMERIZATION STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3 |
Safety information |
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(2R,3R)-(-)-2-BENZYLOXY-1,3,4-BUTANETRIOL
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