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| | (-)-1,4-Di-O-methyl-L-threitol Basic information |
| Product Name: | (-)-1,4-Di-O-methyl-L-threitol | | Synonyms: | (S,S)-(-)-1,4-DIMETHOXY-2,3-BUTANEDIOL;(S,S)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL;(2S,3S)-1,4-Dimethoxy-2,3-butanediol;[2S,3S,(-)]-1,4-Dimethoxy-2,3-butanediol;1-O,4-O-Dimethyl-L-threitol;2,3-Butanediol, 1,4-dimethoxy-, (2S,3S)-;(S,S)-(-)-1,4-Dimethoxy-2,3-butanediol >=99.0% (sum of enantiomers, GC);(2S,3S)-1,4-dimethoxybutane-2,3-diol | | CAS: | 50622-10-1 | | MF: | C6H14O4 | | MW: | 150.17 | | EINECS: | | | Product Categories: | | | Mol File: | 50622-10-1.mol |  |
| | (-)-1,4-Di-O-methyl-L-threitol Chemical Properties |
| 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 |
| Safety Statements | 22-24/25 | | WGK Germany | 3 | | Storage Class | 13 - Non Combustible Solids |
| | (-)-1,4-Di-O-methyl-L-threitol Usage And Synthesis |
| | (-)-1,4-Di-O-methyl-L-threitol Preparation Products And Raw materials |
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