Basic information Safety Supplier Related

(S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL

Basic information Safety Supplier Related

(S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL Basic information

Product Name:
(S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL
Synonyms:
  • (S)-GLYCEROL 1-BENZYL ETHER
  • (S)-(-)-GLYCEROL ALPHA-BENZYL ETHER
  • (S)-(-)-1-BENZYLGLYCEROL
  • (S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL
  • (S)-3-BENZYLOXY-1,2-PROPANEDIOL
  • 1-O-BENZYL-SN-GLYCEROL
  • 1-BENZYL-SN-GLYCEROL
  • (S)-(-)-Benzylglycerol
CAS:
17325-85-8
MF:
C10H14O3
MW:
182.22
Product Categories:
  • Chiral Building Blocks
  • Simple Alcohols (Chiral)
  • Heterocyclic Compounds
  • Synthetic Organic Chemistry
Mol File:
17325-85-8.mol
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(S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL Chemical Properties

Melting point:
24-26 °C(lit.)
alpha 
-5.5o (C=20% IN CHLOROFORM)
Boiling point:
261 °C(lit.)
Density 
1.0966 (rough estimate)
refractive index 
-5.5 ° (C=20, CHCl3)
Flash point:
>230 °F
storage temp. 
Sealed in dry,2-8°C
pka
13.65±0.20(Predicted)
optical activity
[α]20/D 5.5±0.5°, c = 20% in chloroform
BRN 
2415534
CAS DataBase Reference
17325-85-8(CAS DataBase Reference)
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Safety Information

Safety Statements 
22-24/25
WGK Germany 
3
3-10

MSDS

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(S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL Usage And Synthesis

Chemical Properties

white to slightly yellow crystalline low melting

Purification Methods

Purify the diol by repeated fractional distillation. [Baer et al. J Biol Chem 230 447 1958, Gigg & Gigg J Chem Soc C 1865 1967, Beilstein 6 IV 2247.]

(S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOLSupplier

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