Basic information Safety Supplier Related

(S)-(+)-3-Chloro-1,2-propanediol

Basic information Safety Supplier Related

(S)-(+)-3-Chloro-1,2-propanediol Basic information

Product Name:
(S)-(+)-3-Chloro-1,2-propanediol
Synonyms:
  • (S)-(+)-3-Chloro-1,2-propanediol 97%, optical purity ee: 97% (GLC)
  • (S)-(+)-ALPHA-CHLOROHYDRIN
  • (S)-ALPHA-GLYCEROL CHLOROHYDRIN
  • (S)-(+)-ALPHA-MONOCHLOROHYDRIN
  • (S)-(+)-GLYCEROL ALPHA-MONOCHLOROHYDRIN
  • (S)-GLYCEROL ALPHA-MONOCHLOROHYDRIN
  • (S)-3-CHLOROPROPANE-1,2-DIOL
  • (S)-(+)-3-CHLORO-1,2-PROPANEDIOL
CAS:
60827-45-4
MF:
C3H7ClO2
MW:
110.54
EINECS:
612-041-7
Product Categories:
  • chiral
  • API intermediates
  • Chiral Compounds
  • Diols
  • Chiral Compound
Mol File:
60827-45-4.mol
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(S)-(+)-3-Chloro-1,2-propanediol Chemical Properties

Boiling point:
213 °C(lit.)
Density 
1.322 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.480(lit.)
Flash point:
>230 °F
storage temp. 
Inert atmosphere,Room Temperature
Water Solubility 
Completely miscible in water
form 
clear liquid
pka
13.28±0.20(Predicted)
color 
very deep yellow
BRN 
2202929
InChI
InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1
InChIKey
SSZWWUDQMAHNAQ-GSVOUGTGSA-N
SMILES
C(O)[C@H](O)CCl
CAS DataBase Reference
60827-45-4(CAS DataBase Reference)
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Safety Information

Hazard Codes 
T
Risk Statements 
21-25-41-68-62-36/37/38-23/25
Safety Statements 
26-28-39-45-36/37/39
RIDADR 
UN 2689 6.1/PG 3
WGK Germany 
3
RTECS 
TY4202300
3-10
HazardClass 
6.1
PackingGroup 
III
HS Code 
29055900

MSDS

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(S)-(+)-3-Chloro-1,2-propanediol Usage And Synthesis

Chemical Properties

clear yellow to orange-yellow liquid

Uses

(S)-3-Chloro-1,2-propanediol is a reagent used for the synthesis of S1P receptor 1 agonist ACT-334441. It is also used to synthesize and characterize chiral PEDOT enantiomers.

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