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| (R)-(+)-1,2,4-BUTANETRIOL Basic information |
| Product Name: | (R)-(+)-1,2,4-BUTANETRIOL | | Synonyms: | 1,2,4-BUTANETRIOL, (R);(R)-(+)-1,2,4-BUTANETRIOL;(R)-1,2,4-BUTANETRIOL;(R)-(+)-1,2,4-TRIHYDROXYBUTANE;(R)-(+)-1,2,4-TRIYDROXYBUTANE;(R)-(+)-1 2 4-BUTANETRIOL 98% &;(R)-Butane-1,2,4-triol;(2R)-(+)-1,2,4-Trihydroxybutane | | CAS: | 70005-88-8 | | MF: | C4H10O3 | | MW: | 106.12 | | EINECS: | | Product Categories: | Chiral Building Blocks;Organic Building Blocks;Polyols | | Mol File: | 70005-88-8.mol |
| (R)-(+)-1,2,4-BUTANETRIOL Chemical Properties |
| Boiling point | 150 | | alpha | +26°(20/D, c=1, CH3OH) | | density | 1.19 g/mL at 25 °C(lit.) | | refractive index | n20/D 1.474 | | Fp | 110 °C | | storage temp. | Sealed in dry,Room Temperature | | solubility | Methanol (Sparingly), Water (Slightly) | | pka | 14.02±0.20(Predicted) | | form | Oil | | color | Yellow to Dark Yellow | | Specific Gravity | 1.190 | | optical activity | [α]20/D +28±2, c = 1 in methanol | | BRN | 4652491 | | Stability: | Hygroscopic | | InChIKey | ARXKVVRQIIOZGF-SCSAIBSYSA-N | | CAS DataBase Reference | 70005-88-8(CAS DataBase Reference) |
| (R)-(+)-1,2,4-BUTANETRIOL Usage And Synthesis |
| Chemical Properties | colorless liquid | | Uses | (R)?-?(+?)?-?1,?2,?4-?Butanetriol is a reagent used in organic synthesis including the preparation of the steroid hormone 1α,?25-?dihydroxyvitamin D3 which is the most active metabolite of vitamin D3 exerting control over a plethora of biological processes. | | Uses | (R)-(+)-1,2,4-Butanetriol can be used as a reactant to prepare: - Phenanthrene 9, 10 diacetal from phenanthrene 9, 10 quinone.
- (R)-1,2,4-Tris(benzoyloxy)butane by reacting with benzyl chloride in the presence of a base and DMAP.
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| (R)-(+)-1,2,4-BUTANETRIOL Preparation Products And Raw materials |
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