ChemicalBook Product Catalog Organic Chemistry Alcohols,Phenols,Phenol alcohols (R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL

(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL

(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL Basic information
Product Name:(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL
Synonyms:(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL;(R)-2-Methoxymethoxy-1-propanol;(R)-2-Ethoxypropane-1,2-diol;(2R)-2-(methoxymethoxy)propan-1-ol;MOM protected (R)-1,2-Propanediol;(R)-2-Methoxymethoxy-propan-1-ol;1-Propanol, 2-(methoxymethoxy)-, (2R)-
CAS:159350-97-7
MF:C5H12O3
MW:120.15
EINECS:
Product Categories:Chiral Compound
Mol File:159350-97-7.mol
(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL Structure
(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL Chemical Properties
Boiling point 153.9±15.0 °C(Predicted)
density 1.002 g/mL at 25 °C
refractive index n20/D1.415
Fp 75℃
pka14.35±0.10(Predicted)
optical activity[α]/D +77.8°, c = 0.5% in chloroform
Safety Information
Hazard Codes Xn
Risk Statements 10-22-36/37/38
Safety Statements 26
RIDADR NA 1993 / PGIII
WGK Germany 3
MSDS Information
(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL Usage And Synthesis
(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL Preparation Products And Raw materials
ETHYL 2,2-DIETHOXYPROPIONATE CYANOETHYL SUCROSE DIKEGULAC ACID 1,6,6'-TRI-O-TRITYLSUCROSE PENTAACETATE D(+)-Raffinose pentahydrate sucrose palmitate Diacetonefructose D-(+)-MELEZITOSE Sucrose octaacetate NIGERICIN SODIUM SALT Sucrose SEDOHEPTULOSE ANHYDRIDE STACHYOSE OCTAKIS(2-HYDROXYPROPYL)SUCROSE monensin methyl ester Salinomycin SUCROSE BENZOATE O-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl-(1->6)-1,3,4-tri-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate
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