71458-12-3

Basic information

• Product Name: Trans-1-(bromomethyl)-4-propylcyclohexane
• Synonyms: Trans-1-(bromomethyl)-4-propylcyclohexane;1-(Bromomethyl)-4-propyl-trans- Cyclohexane;Trans-4-propylcylohexylMethanol;1-(broMoMethyl)-4-propylcyclohexane
• CAS NO: 71458-12-3
• Molecular Formula: C₁₀H₁₉Br
• Molecular Weight: 219.164
• Mol File: 71458-12-3.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 232.383 °C at 760 mmHg
• Flash Point: 88.37 °C
• Appearance: /
• Density: 1.125g/cm³
• Vapor Pressure: 0.09mmHg at 25°C
• Refractive Index: 1.467
• Storage Temp.: 2-8°C
• CAS DataBase Reference: Trans-1-(bromomethyl)-4-propylcyclohexane(CAS DataBase Reference)
• NIST Chemistry Reference: Trans-1-(bromomethyl)-4-propylcyclohexane(71458-12-3)
• EPA Substance Registry System: Trans-1-(bromomethyl)-4-propylcyclohexane(71458-12-3)

Safety Data

• Hazardous Substances Data: 71458-12-3(Hazardous Substances Data)

Usage

General Description

Trans-1-(bromomethyl)-4-propylcyclohexane is a chemical compound with the molecular formula C11H19Br. It is a halogenated cycloalkane with a propyl side chain attached to the cyclohexane ring. The presence of a bromomethyl group indicates that it contains a bromine atom bonded to a carbon atom that is also bonded to a methyl group. This chemical is primarily used in organic synthesis and research laboratories as a building block for the synthesis of more complex molecules. It may also have potential applications in pharmaceuticals, agrochemicals, and materials science due to its unique structure and reactivity. However, it is important to handle and use this chemical with caution, as it may pose health and environmental risks if not properly managed.

InChI:InChI=1/C10H19Br/c1-2-3-9-4-6-10(8-11)7-5-9/h9-10H,2-8H2,1H3/t9-,10-

Upstream product

• 71458-06-5 trans-4-propyl-1-(hydroxymethyl)cyclohexane 
• 67589-88-2 trans-4-propylcyclohexanecarbonyl chloride 
• 38289-27-9 trans-4-propyl-cyclohexanecarboxylic acid 

Downstream Products

• 73899-61-3 trans-4-propylcyclohexyl acetyl chloride 
• 71458-18-9 trans-4-propylcyclohexylacetic acid 
• 84361-31-9 [2-(4-Propyl-cyclohexyl)-ethyl]-benzene 
• 89013-09-2 4-[2-(4-Propyl-cyclohexyl)-ethyl]-benzoyl chloride 
• 89013-05-8 4-[2-(4-Propyl-cyclohexyl)-ethyl]-benzamide 
• 87002-34-4 1-Phenyl-2-(4-propyl-cyclohexyl)-ethanone 
• 86849-44-7 4-(2-trans-4-propylcyclohexyl-ethyl)-benzonitrile 
• 95149-47-6 trans-4-propyl-1-(cyanomethyl)cyclohexane 
• 71458-06-5 trans-4-propyl-1-(hydroxymethyl)cyclohexane 
• 71458-26-9 1-(4'-Bromo-biphenyl-4-yl)-2-(4-propyl-cyclohexyl)-ethanone 
• 86504-66-7 1-(4'-Chloro-biphenyl-4-yl)-2-(4-propyl-cyclohexyl)-ethanone 

Relevant articles and documents

Nematic compounds

Nematic compounds with a negative DC antisotropy, characterized by the formula I STR1 in which m=1 or 2, r is zero or 1 and m+r=1 or 2, and R1 and R2 are identical or different and are selected from alkyl and alkoxy groups each havin

The Synthesis and Liquid-Crystal Transition Temperatures of Some Fluoro-Substituted Benzonitriles

Various laterally fluoro-substituted benzonitriles have been prepared containing a trans-4-(n-alkyl)cyclohexane ring linked to the 4-position of the benzonitriles either through a methyleneoxy (-CH2O-) or an ethylene (-CH2CH2-) bridge.The bridging group links the benzonitrile and cyclohexane rings either directly or through an additional 1,4-bonded cyclohexane or benzene ring.The synthesis and liquid-crystal transition temperatures of these new compounds are described.In several cases the nematic-isotropic transition temperatures of F-substituted benzonitriles are found to be higher than those of the non-laterally substituted analogues.

1-(TRANS-4 prime -N-ALKYLCYCLOHEXYL)-2-(4 double prime -CYANOPHENYL)ETHANES - A NEW SERIES OF STABLE NEMATOGENS OF POSITIVE DIELECTRIC ANISOTROPY.

The synthesis and some important properties of the 1-(trans-4 prime -n-alkylcyclohexyl)-2-(4 double prime -cyanophenyl)ethanes - where n-alkyl equals C//1 to C//7 - are described.