149-32-6 Erythritol Erythritol
Erythritol Basic information |
Product Name: | Erythritol |
Synonyms: | (R*,S*)-tetrahydroxybutane;1,2,3,4-Butanetetrol, (R*,S*)-;2,3,4-Butanetetrol,(R*,S*)-1;3,4-butanetetrol,(theta,s)-2;Antierythrite;Butanetetrol;Erythrit;Erythritol, meso- |
CAS: | 149-32-6 |
MF: | C4H10O4 |
MW: | 122.12 |
EINECS: | 205-737-3 |
Product Categories: | Sugars, Carbohydrates & Glucosides;Biochemistry;Erythrose;Sugar Alcohols;Sugars;Food & Flavor Additives;Food additive and sweetener;Inhibitors |
Mol File: | 149-32-6.mol |
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Erythritol Chemical Properties |
mp | 118-120 °C(lit.) |
bp | 329-331 °C(lit.) |
density | 1,451 g/cm3 |
Fp | 329-331°C |
storage temp. | −20°C |
solubility | H2O: 0.1 g/mL, clear to almost clear, colorless |
Water Solubility | soluble |
Merck | 14,3675 |
BRN | 1719753 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
CAS DataBase Reference | 149-32-6(CAS DataBase Reference) |
NIST Chemistry Reference | 2(r),3(s)-1,2,3,4-Butanetetrol(149-32-6) |
EPA Substance Registry System | 1,2,3,4-Butanetetrol, (2R,3S)-rel-(149-32-6) |
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