664987-30-8

Basic information

• Product Name: 1,2-Cyclooctanedione, 3-(phenylmethoxy)-
• CAS NO: 664987-30-8
• Molecular Formula: C15H18O3
• Molecular Weight: 246.306
• Mol File: 664987-30-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1,2-Cyclooctanedione, 3-(phenylmethoxy)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2-Cyclooctanedione, 3-(phenylmethoxy)-(664987-30-8)
• EPA Substance Registry System: 1,2-Cyclooctanedione, 3-(phenylmethoxy)-(664987-30-8)

Safety Data

• Hazardous Substances Data: 664987-30-8(Hazardous Substances Data)

Upstream product

• 56879-17-5 (5Z)-2-hydroxycycloocten-1-one 
• 634598-39-3 2-(benzyloxy)cyclooctanone 
• 81927-55-1 O-benzyl 2,2,2-trichloroacetimidate 
• 496-82-2 2-hydroxycylooctanone 

Downstream Products

• 85866-03-1 cyclooctane-1,2,3-triol 
• 85866-03-1 cyclooctane-1,2,3-triol 
• 85866-03-1 (1S,2R)-Cyclooctane-1,2,3-triol 
• 664987-32-0 cis-2,3-dihydroxycyclooctanone 

Relevant articles and documents

Synthesis of Stereoisomeric Medium-Ring α,α′-Dihydroxy Cycloalkanones

The stereochemical course of the epoxidation of the silyl enol ethers of 2-tert-butyldimethylsilyl-oxycycloheptanone and -cyclooctanone has been investigated and shown to proceed exclusively anti to the existing α-substituent. 2-(Benzyloxy)cyclooctanone b