Cyclohexene, 4-(1-chloro-1-methylethyl)-1-methyl-

Base Information

Chemical Name:Cyclohexene, 4-(1-chloro-1-methylethyl)-1-methyl-
CAS No.:39864-10-3
Deprecated CAS:33012-80-5
Molecular Formula:C10H17Cl
Molecular Weight:172.698
Hs Code.:
European Community (EC) Number:254-660-1
DSSTox Substance ID:DTXSID70885785
Nikkaji Number:J24.276D
Mol file:39864-10-3.mol

Synonyms:4-(2-chloropropan-2-yl)-1-methylcyclohexene;39864-10-3;Cyclohexene, 4-(1-chloro-1-methylethyl)-1-methyl-;EINECS 254-660-1;4-(1-Chloro-1-methylethyl)-1-methylcyclohexene;8-Chloro-p-menth-1-ene;SCHEMBL5170826;DTXSID70885785;4-(2-chloranylpropan-2-yl)-1-methyl-cyclohexene;A829082;33012-80-5

Suppliers and Price of Cyclohexene, 4-(1-chloro-1-methylethyl)-1-methyl-

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 Cyclohexene, 4-(1-chloro-1-methylethyl)-1-methyl-

Chemical Property:

Vapor Pressure:0.228mmHg at 25°C
Boiling Point:214.4°C at 760 mmHg
Flash Point:80.9°C
PSA：0.00000
Density:0.965g/cm³
LogP:3.75020
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:172.1018782
Heavy Atom Count:11
Complexity:168

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CCC(CC1)C(C)(C)Cl

Technology Process of Cyclohexene, 4-(1-chloro-1-methylethyl)-1-methyl-

There total 21 articles about Cyclohexene, 4-(1-chloro-1-methylethyl)-1-methyl- 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: 57.0%

: 106-25-2
Nerol

: 39864-10-3
α-terpinyl chloride

Guidance literature:: With titanium tetrachloride; N-methylaniline; In dichloromethane; at -23 ℃; for 1h;
DOI:10.1246/bcsj.54.1456

Reference yield: 19.28%

: 20536-36-1
neryl chloride

: 586-62-9,69073-38-7
Terpinolene

: 39864-10-3
α-terpinyl chloride

: 138-86-3,555-08-8,8022-90-0,9003-73-0,95327-98-3
limonene.

Guidance literature:: With 1,3-bis[3,5-bis(trifluoromethyl)phenyl]urea; sodium hydrogencarbonate; In chloroform-d1; at 25 ℃; for 24h; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.0c02665

Reference yield:

: 78-70-6
3,7-dimethylocta-1,6-dien-3-ol

: 39864-10-3
α-terpinyl chloride

: 5389-87-7
1-chloro-3,7-dimethylocta-2,6-diene

Guidance literature:: 3,7-dimethylocta-1,6-dien-3-ol; With potassium hydride; In 1,4-dioxane; Inert atmosphere;

With niobium pentachloride; In 1,4-dioxane; Inert atmosphere;
DOI:10.1021/jo901287f