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| | (R)-1,2-Butanediol Basic information |
| Product Name: | (R)-1,2-Butanediol | | Synonyms: | (2R)-Butane-1,2-diol 98%;(R)-(+)-1,2-BUTANEDIOL;(2R)-1,2-Butanediol;(R)-Butane-1,2-diol;(2R)-1,2-Dihydroxybutane;(2R)-Butane-1,2-diol;(R)-1,2-Butanediol;(R)-1,2-Butanediol,99%e.e. | | CAS: | 40348-66-1 | | MF: | C4H10O2 | | MW: | 90.12 | | EINECS: | | | Product Categories: | API intermediates | | Mol File: | 40348-66-1.mol |  |
| | (R)-1,2-Butanediol Chemical Properties |
| Boiling point | 60°C/1mmHg(lit.) | | density | 1.001±0.06 g/cm3(Predicted) | | refractive index | 1.4360-1.4400 | | storage temp. | Sealed in dry,Room Temperature | | form | clear liquid | | pka | 14.49±0.20(Predicted) | | color | Colorless to Light yellow |
| | (R)-1,2-Butanediol Usage And Synthesis |
| Definition | ChEBI: (R)-butane-1,2-diol is a butane-1,2-diol of R-configuration. It is an enantiomer of a (S)-butane-1,2-diol. |
| | (R)-1,2-Butanediol Preparation Products And Raw materials |
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