15479-05-7

Basic information

• Product Name: 2-chloro-(4R*,5R*)-dimethyl-1,3,2-dioxaphospholane
• CAS NO: 15479-05-7
• Molecular Weight: 154.533
• Mol File: 15479-05-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-chloro-(4R*,5R*)-dimethyl-1,3,2-dioxaphospholane(CAS DataBase Reference)
• NIST Chemistry Reference: 2-chloro-(4R*,5R*)-dimethyl-1,3,2-dioxaphospholane(15479-05-7)
• EPA Substance Registry System: 2-chloro-(4R*,5R*)-dimethyl-1,3,2-dioxaphospholane(15479-05-7)

Safety Data

• Hazardous Substances Data: 15479-05-7(Hazardous Substances Data)

Upstream product

• 24347-58-8 (R,R)-2,3-butandiol 
• 513-85-9 threo-butane-1,2-diol 

Downstream Products

• 16352-17-3 (+/-)-4,5-Dimethyl-1,3,2-dioxaphospholan-2-on 
• 53255-91-7 (4R)-2-ethoxy-4r,5t-dimethyl-[1,3,2]dioxaphospholane 

Relevant articles and documents

Cyclic phosphorochloridites (chloridates) based on chiral butane-2,3-diol and dihydrobenzoin as reagents for the analysis of enantiomeric compositions of alcohols by 31P NMR spectroscopy

The use of cyclic phosphorochloridites which were prepared based on PCl3 and chiral butane-2,3-diol or hydrobenzoin as possible reagents for the analysis of the enantiomeric composition of chiral alcohols by 31P NMR spectroscopy is considered. The diastereomeric dispersion of chemical shifts of the resulting phosphites as well as of derived phosphates and thiophosphates is compared with that of structurally similar reagents.