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Energy Chemical |
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| | 1,2,3-Butanetriol Basic information |
| Product Name: | 1,2,3-Butanetriol | | Synonyms: | 1,2,3-TRIHYDROXYBUTANE;butane-1,2,3-triol;1,2,3-BUTANETRIOL 90+%;Butan-1,2,3-triol;1,2,3-Butanetriol >1,2,3-butyltriol;butanetriol;1,2,3-Butanetriol | | CAS: | 4435-50-1 | | MF: | C4H10O3 | | MW: | 106.12 | | EINECS: | 224-643-3 | | Product Categories: | | | Mol File: | 4435-50-1.mol |  |
| | 1,2,3-Butanetriol Chemical Properties |
| Boiling point | 175°C 27mm | | density | 1,18 g/cm3 | | refractive index | 1.4670-1.4730 | | pka | 14.16±0.20(Predicted) | | form | clear liquid | | color | Colorless to Light orange to Yellow | | Henry's Law Constant | 3.0×109 mol/(m3Pa) at 25℃, Saxena and Hildemann (1996) |
| | 1,2,3-Butanetriol Usage And Synthesis |
| Definition | ChEBI: 1,2,3-butanetriol is a triol that is butane carrying three hydroxy substituents at position 1, 2 and 3. It derives from a hydride of a butane. |
| | 1,2,3-Butanetriol Preparation Products And Raw materials |
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