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| 1,2,4-Butanetriol Basic information |
Product Name: | 1,2,4-Butanetriol | Synonyms: | 1,2,4-BUTANETRIOL 99.5%;1,2,4-BUTANETRIOL 98+%;1,2,4-Butanetriol,95%;Butanetriol,97%;1 2 4-BUTANETRIOL 96%;trihydroxybutane;4-Butanetriol;Dutane-1,2,4-triol | CAS: | 3068-00-6 | MF: | C4H10O3 | MW: | 106.12 | EINECS: | 221-323-5 | Product Categories: | Organic Building Blocks;Oxygen Compounds;Polyols;Building Blocks;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds;bc0001 | Mol File: | 3068-00-6.mol | |
| 1,2,4-Butanetriol Chemical Properties |
Melting point | -20°C | Boiling point | 190-191 °C18 mm Hg(lit.) | density | 1.19 g/mL at 25 °C(lit.) | refractive index | n20/D 1.473(lit.) | Fp | 188°C | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | solubility | DMSO, Water | pka | 14.02±0.20(Predicted) | form | Oil | color | Clear Colourless | Sensitive | Hygroscopic | BRN | 1733456 | CAS DataBase Reference | 3068-00-6(CAS DataBase Reference) | NIST Chemistry Reference | HOCH2CH(OH)CH2CH2OH(3068-00-6) | EPA Substance Registry System | 1,2,4-Butanetriol (3068-00-6) |
| 1,2,4-Butanetriol Usage And Synthesis |
Chemical Properties | clear yellow to slightly brownish liquid | Uses | 1,2,4-Butanetriol was used as starting reagent during the synthesis of a series of quaternary ammonium lipids. It was also used in the synthesis of (-)-γ-amino-8-hydroxy butyric acid (GABOB), antiepileptic and hypotensive drug. | Definition | ChEBI: A triol that is butane carrying three hydroxy substituents at position 1, 2 and 4. |
| 1,2,4-Butanetriol Preparation Products And Raw materials |
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