Erythritol

C₄H₁₀O₄CAS 149-32-6122.12 g/mol

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Properties

Molecular formula: C₄H₁₀O₄
Molar mass: 122.12 g/mol
Exact mass: 122.0579 Da
Density: 1.44 g/mL
Melting point: 121.5 °C
Boiling point: 330.5 °C
logP: -2.31Crippen estimate
Polar surface area: 80.9 Å²
H-bond donors / acceptors: 4 / 4
Rotatable bonds: 3
Stereocentres: R, Sin SMILES atom order

Identifiers

CAS number

149-32-6

SMILES

OC[C@@H](O)[C@@H](O)CO

InChIKey

UNXHWFMMPAWVPI-ZXZARUISNA-N

InChI

InChI=1/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

26 names · show all

1,2,3,4-Butanetetrol, (2R,3S)-rel-
1,2,3,4-Butanetetrol, (R*,S*)-
Rel-(2R,3S)-1,2,3,4-Butanetetrol
Erythrol
Phycitol
Mesoerythritol
meso-Erythritol
Erythrit
NIK 242
C*Eridex
NSC 8099
C* Eridex 16954
Erythritol 100M
F 8015
Lakanto-S
Cargill zerose 16957
Zerose 01657
Zerose
(2R,3S)-Butane-1,2,3,4-tetraol
Eridex F 16960
Zerose tm 16957
Zerose 16952
Erythritol T
Erythritol 50M
(2R,3S)-Rel-Butane-1,2,3,4-tetraol
Lakanto sweet powder

Work with Erythritol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Ribitol488-81-367 % similar D-Arabitol488-82-467 % similar Sorbitol50-70-467 % similar Galactitol608-66-267 % similar Mannitol69-65-867 % similar Arabitol7643-75-667 % similar Dl-mannitol87-78-567 % similar Xylitol87-99-067 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Threitol2418-52-2

Elsewhere

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