3-(Chloromethyl)-3-methyl-6-(propan-2-ylidene)cyclohexa-1,4-diene

Base Information

Chemical Name:3-(Chloromethyl)-3-methyl-6-(propan-2-ylidene)cyclohexa-1,4-diene
CAS No.:90125-32-9
Molecular Formula:C₁₁H₁₅Cl
Molecular Weight:182.693
Hs Code.:
DSSTox Substance ID:DTXSID20528695

Synonyms:90125-32-9;DTXSID20528695;3-(Chloromethyl)-3-methyl-6-(propan-2-ylidene)cyclohexa-1,4-diene

Suppliers and Price of 3-(Chloromethyl)-3-methyl-6-(propan-2-ylidene)cyclohexa-1,4-diene

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 3-(Chloromethyl)-3-methyl-6-(propan-2-ylidene)cyclohexa-1,4-diene

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:182.0862282
Heavy Atom Count:12
Complexity:236

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C1C=CC(C=C1)(C)CCl)C

Technology Process of 3-(Chloromethyl)-3-methyl-6-(propan-2-ylidene)cyclohexa-1,4-diene

There total 1 articles about 3-(Chloromethyl)-3-methyl-6-(propan-2-ylidene)cyclohexa-1,4-diene 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:

: 6611-78-5
4-dichloromethyl-4-methyl-2,5-cyclohexadienone

: 920-39-8
isopropylmagnesium bromide

: 90125-32-9
3-methyl-3-chloromethyl-6-isopropylidene-1,4-cyclohexadiene

: 90125-31-8
3-methyl-3-dichloromethyl-6-isopropylidene-1,4-cyclohexadiene

Guidance literature:: With phosphorus pentoxide; Yield given. Multistep reaction. Yields of byproduct given; 1.) ether, reflux, 2 h; 2.) hexane, -30 deg C, 12 h;