Home Categories (S)-(+)-3-Chloro-1,2-propanediol
A2303612

(S)-(+)-3-Chloro-1,2-propanediol , 97% , 60827-45-4

Synonym(s):
(S)-α-Glycerol chlorohydrin

CAS NO.:60827-45-4

Empirical Formula: C3H7ClO2

Molecular Weight: 110.54

MDL number: MFCD00210270

EINECS: 612-041-7

Pack Size Price Stock Quantity
5g RMB27.20 In Stock
25G RMB42.40 In Stock
100G RMB129.60 In Stock
500G RMB595.20 In Stock
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Update time: 2022-07-08

PRODUCT 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)

Description and 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.

Safety

Symbol(GHS) 
GHS05,GHS06
Signal word  Danger
Hazard statements  H301-H312-H318
Precautionary statements  P280-P301+P310+P330-P302+P352+P312-P305+P351+P338+P310
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

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