(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

InChIKey

SSZWWUDQMAHNAQ-GSVOUGTGSA-N

CAS DataBase Reference

60827-45-4(CAS DataBase Reference)

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

F 

3-10

HazardClass 

6.1

PackingGroup 

III

HS Code 

29055900

MSDS

• Language:English Provider:(S)-(+)-Glycerol alpha-monochlorohydrin
• Language:English Provider:ACROS
• Language:English Provider:SigmaAldrich
• Language:English Provider:ALFA

(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.

(S)-(+)-3-Chloro-1,2-propanediol(60827-45-4)Related Product Information

• Propylene glycol
• 1-Methoxy-2-propanol
• 2-METHYL-1,3-PROPANEDIOL
• 1-Methoxy-2-propyl acetate
• 1-Phenoxy-2-propanol
• (R)-(-)-1,2-Propanediol
• Diethylstilbestrol
• DI(PROPYLENE GLYCOL) BUTYL ETHER
• Glycerol
• 1,3-Propanediol
• Difluorochloromethane
• 3-Chloro-1,2-propanediol
• 2-CHLORO-2-DEOXY-D-GLUCOSE
• (S)-(-)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
• 6-CHLORO-6-DEOXY-D-MANNOSE
• 3-Chloro-1,2-propanediol 1-acetate
• 3-Chloro-1,2-propanediol dinitrate
• (R)-(-)-3-Chloro-1,2-propanediol