| Identification | Back Directory | [Name]
(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL | [CAS]
33507-82-3 | [Synonyms]
1,4-dimethoxy-2,3-butanediol
(+)-1,4-DI-O-METHYL-D-THREITOL
(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL
(+)-(2R,3R)-1,4-Dimethoxy-2,3-butanediol
[2R,3R,(+)]-1,4-Dimethoxy-2,3-butanediol
2,3-Butanediol, 1,4-dimethoxy-, (2R,3R)-
(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol >=99.0% (sum of enantiomers, GC) | [Molecular Formula]
C6H14O4 | [MDL Number]
MFCD24396374 | [MOL File]
33507-82-3.mol | [Molecular Weight]
150.17 |
| Chemical Properties | Back Directory | [Melting point ]
28-30 °C | [Boiling point ]
263.8±40.0 °C(Predicted) | [density ]
1.103±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
13.27±0.20(Predicted) | [Optical Rotation]
[α]20/D +1.8±0.1°, c = 1.9% in methanol | [BRN ]
2070611 | [InChI]
1S/C6H14O4/c1-9-3-5(7)6(8)4-10-2/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1 | [InChIKey]
QPXJVYUZWDGUBO-PHDIDXHHSA-N | [SMILES]
COC[C@@H](O)[C@H](O)COC |
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