| Identification | Back Directory | [Name]
(-)-1,4-DI-O-METHYL-L-THREITOL | [CAS]
50622-10-1 | [Synonyms]
1-O,4-O-Dimethyl-L-threitol
(-)-1,4-DI-O-METHYL-L-THREITOL
(2S,3S)-1,4-Dimethoxy-2,3-butanediol
(2S,3S)-1,4-dimethoxybutane-2,3-diol
(S,S)-(-)-1,4-DIMETHOXY-2,3-BUTANEDIOL
(S,S)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL
[2S,3S,(-)]-1,4-Dimethoxy-2,3-butanediol
2,3-Butanediol, 1,4-dimethoxy-, (2S,3S)-
(S,S)-(-)-1,4-Dimethoxy-2,3-butanediol >=99.0% (sum of enantiomers, GC) | [Molecular Formula]
C6H14O4 | [MDL Number]
MFCD00077736 | [MOL File]
50622-10-1.mol | [Molecular Weight]
150.17 |
| Chemical Properties | Back Directory | [Melting point ]
28-30 °C | [Boiling point ]
68 °C(Press: 0.2 Torr) | [density ]
1.103±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
13.27±0.20(Predicted) | [Optical Rotation]
[α]20/D 1.8±0.1°, c = 1.9% in methanol | [BRN ]
2322227 | [InChI]
1S/C6H14O4/c1-9-3-5(7)6(8)4-10-2/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1 | [InChIKey]
QPXJVYUZWDGUBO-WDSKDSINSA-N | [SMILES]
COC[C@H](O)[C@@H](O)COC |
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