863969-82-8

Basic information

• Product Name: 3-(3-chlorophenyl)-3-(2-methoxyphenoxy)-propane-1,2-diol
• Synonyms: 3-(3-chlorophenyl)-3-(2-methoxyphenoxy)-propane-1,2-diol
• CAS NO: 863969-82-8
• Molecular Weight: 308.762
• Mol File: 863969-82-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(3-chlorophenyl)-3-(2-methoxyphenoxy)-propane-1,2-diol(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(3-chlorophenyl)-3-(2-methoxyphenoxy)-propane-1,2-diol(863969-82-8)
• EPA Substance Registry System: 3-(3-chlorophenyl)-3-(2-methoxyphenoxy)-propane-1,2-diol(863969-82-8)

Safety Data

• Hazardous Substances Data: 863969-82-8(Hazardous Substances Data)

Upstream product

• 119125-31-4 (E)-3-(3-chlorophenyl)prop-2-en-1-ol 
• 2373-88-8 ethyl (E)-3-(3-chlorophenyl)prop-2-enoate 
• 125617-30-3 rac-(3-(3-chlorophenyl)oxiran-2-yl)methanol 
• 90-05-1 2-methoxy-phenol 

Downstream Products

• 71621-61-9 2-[(3-chlorophenyl)-(2-methoxyphenoxy)-methyl]morpholine 
• 863969-86-2 4-nitro-benzenesulfonic acid 2-[[3-(3-chloro-phenyl)-2-hydroxy-3-(2-methoxy-phenoxy)-propyl]-(4-nitro-benzenesulfonyl)-amino]-ethyl ester 
• 863969-85-1 toluene-4-sulfonic acid 2-[[3-(3-chloro-phenyl)-2-hydroxy-3-(2-methoxy-phenoxy)-propyl]-(toluene-4-sulfonyl)-amino]-ethyl ester 
• 863969-89-5 [3-(3-chlorophenyl)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-(2-hydroxyethyl)carbamic acid tert-butyl ester 
• 863969-90-8 2-[(3-chlorophenyl)-(2-methoxyphenoxy)-methyl]morpholine-4-carboxylic acid tert-butyl ester 
• 863969-84-0 [3-(3-chlorophenyl)-2-hydroxy-3-(2-methoxyphenoxy)]-(1-hydroxyethylamino)propane 
• 863969-83-9 1,2-epoxy-3-[(3-chlorophenyl)-(2-methoxyphenoxy)]propane 

Relevant articles and documents

Enantioselective synthesis of (2R,3R)- and (2S,3S)-2-[(3-chlorophenyl)-(2- methoxyphenoxy)methyl]morpholine

The enantioselective synthesis of the (R,R)- and (S,S)-enantiomers of 1 from commercially available 3-chlorocinnamic acid is reported. The Sharpless asymmetric epoxidation was used to establish the stereocenters in the synthesis of both enantiomers of 1.