148460-02-0

Basic information

• Product Name: (S)-3-(4-cyanophenoxy)-propane-1,2-diol
• Synonyms: (S)-3-(4-cyanophenoxy)-propane-1,2-diol
• CAS NO: 148460-02-0
• Molecular Weight: 193.202
• Mol File: 148460-02-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (S)-3-(4-cyanophenoxy)-propane-1,2-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-3-(4-cyanophenoxy)-propane-1,2-diol(148460-02-0)
• EPA Substance Registry System: (S)-3-(4-cyanophenoxy)-propane-1,2-diol(148460-02-0)

Safety Data

• Hazardous Substances Data: 148460-02-0(Hazardous Substances Data)

Upstream product

• 33148-47-9 4-allyloxy-benzonitrile 
• 60827-45-4 (S)-3-chloropropan-1,2-diol 
• 767-00-0 4-cyanophenol 

Downstream Products

• 935852-02-1 (S)-3-O-(4-cyanophenyl)-1-O-triphenylmethylglycerol 
• 945215-23-6 (S)-3-O-[4-(N-hydroxylamidino)phenyl]-2-O-tetradecyl-1-O-triphenylmethylglycerol 
• 935852-03-2 (S)-3-O-(4-cyanophenyl)-2-O-tetradecyl-1-O-triphenylmethylglycerol 

Relevant articles and documents

Asymmetric dihydroxylation of aryl allyl ethers

Asymmetric dihydroxylation of substituted aryl allyl ethers is described. Para-substituents are shown to favor high enantioselectivity (89-95%ee), while ortho-groups have a deleterious effect (28-63%ee). Four medicinal agents were prepared: guaifenesin (expectorant), mephenesin (muscle relaxant), chlorphenesin (antifungal) and propanolol (β-blocker).