4237-70-1

Basic information

• Product Name: Benzene, 1-(1,1-dimethylpropyl)-4-methyl-
• CAS NO: 4237-70-1
• Molecular Formula: C12H18
• Molecular Weight: 162.275
• Mol File: 4237-70-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Benzene, 1-(1,1-dimethylpropyl)-4-methyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 1-(1,1-dimethylpropyl)-4-methyl-(4237-70-1)
• EPA Substance Registry System: Benzene, 1-(1,1-dimethylpropyl)-4-methyl-(4237-70-1)

Safety Data

• Hazardous Substances Data: 4237-70-1(Hazardous Substances Data)

Upstream product

• 74-85-1 ethene 
• 99-87-6 4-methylisopropylbenzene 
• 594-36-5 2-methyl-2-butylchloride 
• 108-88-3 toluene 
• 120-12-7 anthracene 
• 22040-30-8 m-(1,2-dimethylpropyl)toluene 
• 22040-31-9 p-(1,2-dimethylpropyl)toluene 
• 33125-57-4 3-(1,1-dimethylpropyl)toluene 
• 27724-60-3 3-Methyl-3-(p-tolyl)-1-butanol⁽²⁾ 
• 75-85-4 tert-Amyl alcohol 
• 2049-95-8 tery-amylbenzene 
• 859793-83-2 1-(3-bromo-1,1-dimethyl-propyl)-4-methyl-benzene 

Downstream Products

• 63541-01-5 2-Benzyl-4-(1,1-dimethyl-propyl)-1-methyl-benzene 
• 88070-05-7 2-tert-amyl-5-methyldiphenyl-methane 
• 32434-68-7 1-Methyl-4-t-amylcyclohexa-1,4-dien 
• 33125-57-4 3-(1,1-dimethylpropyl)toluene 
• 22040-31-9 p-(1,2-dimethylpropyl)toluene 
• 22040-30-8 m-(1,2-dimethylpropyl)toluene 
• 91552-98-6 2-Methyl-5-tert-pentyl-anilin 
• 79097-42-0 <4-(1,1-Dimethylpropyl)-2-nitrophenyl>essigsaeure 
• 79097-45-3 4-(1,1-Dimethyl-propyl)-2-nitro-benzaldehyde 
• 87-83-2 pentabromotoluene 
• 149530-71-2 1-Brommethyl-4-(1,1-dimethylpropyl)-benzol 
• 79097-43-1 4-(1,1-Dimethylpropyl)-2-nitrotoluol 
• 40787-68-6 5-(1,1-Dimethyl-propyl)-2-methyl-isophthalonitrile 
• 99758-84-6 2-methyl-1,3-dinitro-5-tert-pentyl-benzene 

Relevant articles and documents

The positional and structural izomerization equilibrium of branched pentylbenzenes

The equilibrium of the positional and structural isomerization of branched monopentylbenzenes, pentyltoluenes, and pentyl-o-xylenes was studied. It was found that the 1,2-dimethylpropyl substituted derivatives prevail over the 1,1-dimethylpropyl substituted isomers in the equilibrium mixture of all of the examined groups of compounds. The thermodynamic characteristics of the structural isomerization of pentylbenzenes were calculated from the experimental data.

Theoretical and Spectroscopical Investigations of Indigo Dyes, XXII. - Preparations of 5,5'- and 6,6'-Dialkylated Indigo Dyes

The manifolded applicabilities of indigo dyes are strongly restricted by the low solubility of most of their representatives.We describe in this paper the preparation of a series of dialkylated indigos 1, thioindigos 2, dyes of the cibaviolett-type 3, and of the corresponding vinylogues 4, 5, and 6 by different synthetic methods.Some of the prepared compounds show a remarkable solubility and can be used for spectroscopic measurements even in non-polar solvents.