| Name： | (R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL |
| CAS： | 33507-82-3 |
| Synonyms： | (+)-1,4-DI-O-METHYL-D-THREITOL ; (R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL |
| MDL.： | MFCD00077735 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | COC[C@H]([C@@H](COC)O)O |
| InChi： | InChI=1S/C6H14O4/c1-9-3-5(7)6(8)4-10-2/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1 |
| InChiKey： | InChIKey=QPXJVYUZWDGUBO-PHDIDXHHSA-N |
Property |
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| Melting Point： | 28-30 DEG C |
| Comments： | ASSAY METHOD: SUM OF ENANTIOMERS, GC OPTICAL ACTIVITY: [ALPHA]20/D +1.8+/-0.1 DEG, C = 1.9% IN METHANOL STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3 |
Safety information |
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(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL
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