7697-06-5

Basic information

• Product Name: 1-Chloro-4-methylbicyclo[2.2.2]octane
• Synonyms: 1-Chloro-4-methylbicyclo[2.2.2]octane
• CAS NO: 7697-06-5
• Molecular Weight: 0
• Mol File: 7697-06-5.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-Chloro-4-methylbicyclo[2.2.2]octane(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Chloro-4-methylbicyclo[2.2.2]octane(7697-06-5)
• EPA Substance Registry System: 1-Chloro-4-methylbicyclo[2.2.2]octane(7697-06-5)

Safety Data

• Hazardous Substances Data: 7697-06-5(Hazardous Substances Data)

Usage

Synthesis Reference(s)

Tetrahedron Letters, 8, p. 1931, 1967 DOI: 10.1016/S0040-4039(00)90757-3

Upstream product

• 6555-95-9 1-methoxy-4-methylbicyclo<2.2.2>octane 
• 25033-01-6 (4-Methylbicyclo<2.2.2>oct-1-yl)-4-toluolsulfonat 
• 75-35-4 1,1-Dichloroethylene 
• 824-13-5 4-Methylbicyclo<2.2.2>octan-1-ol 
• 54644-25-6 4-Acetoxy-1-methyl-bicyclo<2.2.2>octan 
• 1681-17-0 4-acetyl-4-methyl-heptanedinitrile 
• 19830-09-2 4-acetyl-4-methyl-heptanedioic acid 
• 6848-93-7 4-acetyl-4-methyl cyclohexanone 
• 3907-11-7 4-Methoxy-1-methyl-bicyclo<2.2.2>octan-2-on 

Relevant articles and documents

Transmission of Polar Substituent Effects Through the Bicyclooctane Ring System as Monitored by NMR Shifts: a 13C NMR Study of 4-Substituted-1-methylbicyclooctanes

Carbon-13 substituent chemical shifts (SCS) are reported for the methyl group of a series of 4-substituted 1-methylbicyclooctanes covering a wide range of electronic substituent effects.Unlike the 13C SCS of the α-carbon centre in various unsaturat