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| | (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol Basic information |
| Product Name: | (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol | | Synonyms: | (+)-1,4-DI-O-METHYL-D-THREITOL;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);(+)-(2R,3R)-1,4-Dimethoxy-2,3-butanediol;(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol;(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol | | CAS: | 33507-82-3 | | MF: | C6H14O4 | | MW: | 150.17 | | EINECS: | | | Product Categories: | | | Mol File: | 33507-82-3.mol |  |
| | (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol Chemical Properties |
| 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 | | pka | 13.27±0.20(Predicted) | | form | solid | | 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 |
| Safety Statements | 22-24/25 | | WGK Germany | 3 | | Storage Class | 13 - Non Combustible Solids |
| | (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol Usage And Synthesis |
| | (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol Preparation Products And Raw materials |
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