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

Melting point	118-120 °C(lit.)
Boiling point	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
form	Crystalline Powder or Crystals
pka	13.9(at 25℃)
color	White to off-white
Water Solubility	soluble
Merck	14,3675
BRN	1719753
Stability:	Stable. Incompatible with strong oxidizing agents.
InChIKey	UNXHWFMMPAWVPI-ZXZARUISSA-N
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)

Erythritol

Company Profile Introduction