1,2,3,4-Butanetetrol, (2R,3S)-rel-

CAS: 149-32-6

Ref. IN-DA001LC9

Produktinformation

• Name: 1,2,3,4-Butanetetrol, (2R,3S)-rel-
• Synonyme: Erythritol, meso-Erythritol, Phycitol, Erythrit, Erythrol, (2R,3S)-butane-1,2,3,4-tetrol, erythro-tetritol, (2R,3S)-rel-Butane-1,2,3,4-tetraol, Mesoerythritol, Erythrite, Phycite, L-Erythritol, meso-1,2,3,4-Tetrahydroxybutane, Erythritol,meso-erythritol, Butanetetrol, i-Erythritol, 1,2,3,4-Butanetetrol, (2r,3s)-butane-1,2,3,4-tetraol, (2S,3R)-butane-1,2,3,4-tetrol, meso-Erythritol, 99%, 1,3,4-Tetrahydroxybutane, meso-Erythritol, >=99%, meso-Erythritol, analytical standard, 1,3,4-Butanetetrol, (R*,S*)-, Erythritol, Pharmaceutical Secondary Standard; Certified Reference Material, Antierythrite, Paycite, Erythritol, meso-, Erythroglucin, Threitol, C*Eridex, Lakanto-S, 1,2,3,4-Butanetetrol, (R*,S*)-, 1,2,3,4-Butanetetrol, (R,S)-, 1 2 3 4-Butanetetrol (R* S*)-, 1,2,3,4-Butanetetrol, (theta,S)-, (2R,3S)-rel-1,2,3,4-Butanetetrol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 122.1198
• Formel: C₄H₁₀O₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
• InChI Key: UNXHWFMMPAWVPI-ZXZARUISSA-N