Benzene, (5-methyl-1-hexenyl)-

Base Information

Chemical Name:Benzene, (5-methyl-1-hexenyl)-
CAS No.:86761-76-4
Molecular Formula:C₁₃H₁₈
Molecular Weight:174.286
Hs Code.:
NSC Number:194321
Nikkaji Number:J3.285.271H

Synonyms:NSC194321;HTGFAAXYUUHEAX-YRNVUSSQSA-N;Benzene, (5-methyl-1-hexenyl)-;(E)-1-Phenyl-5-methyl-1-hexene;NSC-194321;[(1E)-5-Methyl-1-hexenyl]benzene #;86761-76-4

Suppliers and Price of Benzene, (5-methyl-1-hexenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of Benzene, (5-methyl-1-hexenyl)-

Chemical Property:

Vapor Pressure:0.0381mmHg at 25°C
Boiling Point:248.5°C at 760 mmHg
Flash Point:98.9°C
Density:0.885g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:174.140850574
Heavy Atom Count:13
Complexity:138

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCC=CC1=CC=CC=C1
Isomeric SMILES:CC(C)CC/C=C/C1=CC=CC=C1

Technology Process of Benzene, (5-methyl-1-hexenyl)-

There total 18 articles about Benzene, (5-methyl-1-hexenyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

: 300-57-2,57807-91-7
allylbenzene

: 926-62-5
isobutylmagnesium bromide

: 200496-48-6,86761-76-4
(E)-(5-methylhex-1-en-1-yl) benzene

Guidance literature:: allylbenzene; With N,N'-bis(phenylsulfonyl)sulfur diimide; In 1,2-dimethoxyethane; diethyl ether; at 0 - 4 ℃; for 6h;

isobutylmagnesium bromide; With copper(I) bromide dimethylsulfide complex; In 1,2-dimethoxyethane; diethyl ether; at -78 - -20 ℃; for 3h;
DOI:10.1002/anie.201309134

Reference yield: 76.0%

: 920-36-5,90269-51-5
(2-methylpropyl)lithium

: 4392-24-9
Cinnamyl bromide

: 200496-48-6,86761-76-4
(E)-(5-methylhex-1-en-1-yl) benzene

Guidance literature:: With copper(I) bromide dimethylsulfide complex; 1,3-bis(cyclohexyl)imidazolium tetrafluoroborate; In dichloromethane; at -80 ℃; Schlenk technique; Inert atmosphere;
DOI:10.1039/c5cc01521a

Reference yield: 71.0%

: 926-62-5
isobutylmagnesium bromide

: 4392-24-9
Cinnamyl bromide

: 86761-76-4
5-methyl-1-phenyl-1-hexene

: (S)-(5-methylhex-1-en-3-yl)benzene

Guidance literature:: With C₃₈H₃₆FN₂O⁽¹⁺⁾*Cl^(1-); In diethyl ether; at -15 ℃; Schlenk technique; Inert atmosphere;
DOI:10.1002/adsc.201500495