86537-30-6

Basic information

• Product Name: Bicyclo[1.1.0]butane, 1-[(4-methylphenyl)sulfonyl]-
• CAS NO: 86537-30-6
• Molecular Formula: C11H12O2S
• Molecular Weight: 208.281
• Mol File: 86537-30-6.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: Bicyclo[1.1.0]butane, 1-[(4-methylphenyl)sulfonyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Bicyclo[1.1.0]butane, 1-[(4-methylphenyl)sulfonyl]-(86537-30-6)
• EPA Substance Registry System: Bicyclo[1.1.0]butane, 1-[(4-methylphenyl)sulfonyl]-(86537-30-6)

Safety Data

• Hazardous Substances Data: 86537-30-6(Hazardous Substances Data)

Upstream product

• 141642-38-8 1-mesyloxymethyl-1-phenylsulfonylmethylcyclopropane 
• 141642-40-2 (2-tosylcyclopropyl)methyl methanesulfonate 
• 17482-19-8 1-(but-3-en-1-ylsulfonyl)-4-methylbenzene 

Downstream Products

• 96667-27-5 2-[3-(Toluene-4-sulfonyl)-bicyclo[1.1.0]but-1-yl]-ethanol 
• 96667-28-6 Methanesulfonic acid 2-[3-(toluene-4-sulfonyl)-bicyclo[1.1.0]but-1-yl]-ethyl ester 
• 86537-32-8 1-(3-Butyl-cyclobutanesulfonyl)-4-methyl-benzene 
• 86537-37-3 1-(3-Isopropenyl-cyclobutanesulfonyl)-4-methyl-benzene 
• 38614-36-7 2-methylpropen-1-ylmagnesium bromide 
• 86537-36-2 1-Methyl-4-[3-(2-methyl-propenyl)-cyclobutanesulfonyl]-benzene 
• 86537-35-1 1-Methyl-4-[3-(2-methyl-propenyl)-cyclobutanesulfonyl]-benzene 
• 86537-35-1 1-Methyl-4-[3-(2-methyl-propenyl)-cyclobutanesulfonyl]-benzene 
• 86537-38-4 1-(3-Isopropenyl-cyclobutanesulfonyl)-4-methyl-benzene 
• 86537-37-3 1-(3-Isopropenyl-cyclobutanesulfonyl)-4-methyl-benzene 
• 96667-51-5 1-(3-Methoxy-cyclobutanesulfonyl)-4-methyl-benzene 
• 96667-30-0 ethyl 3-(p-tolylsulfonyl)bicyclo<1.1.0>butanecarboxylate 
• 96688-78-7 bis<3-(p-tolylsulfonyl)bicyclo<1.1.0>but-1-yl> ketone 
• 96667-19-5 Phenyl-[3-(toluene-4-sulfonyl)-bicyclo[1.1.0]but-1-yl]-methanol 

Relevant articles and documents

DISULFIDE BIOCONJUGATION

Compounds and methods are provided for one-step functionalization of disulfide bonds in proteins.

The Strain Limit in Intramolecular Nucleophilic Substitution

Kinetics and products of reactions of sulfonyl-stabilised carbanions bearing ω-leaving groups have been examined.The intention was to explore the upper limit of strain that can be tolerated for intramolecular nucleophilic substitution in these systems and