Erythritol 149-32-6

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0 Metric Ton	Negotiable

0 Metric Ton

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Min.Order :0 Metric Ton
Purity: 99%
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149-32-6 Erythritol

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(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-

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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)

Safety Information

Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3

RTECS KF2000000

F 3-10
HS Code 29054910

Erythritol Usage And Synthesis

Chemical Properties white crystals or powder
Usage non-cariogenic, low-calorie (0.4 kcal/g) sweetener

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