Dimethyl alpha,alpha'-dichlorotricyclo(3.3.1.13,7)decane-1,3-diacetate

Base Information

Chemical Name:Dimethyl alpha,alpha'-dichlorotricyclo(3.3.1.13,7)decane-1,3-diacetate
CAS No.:16668-48-7
Molecular Formula:C16H22 Cl2 O4
Molecular Weight:349.254
Hs Code.:
European Community (EC) Number:240-713-6
DSSTox Substance ID:DTXSID90937230
Nikkaji Number:J149.891F
Mol file:16668-48-7.mol

Synonyms:EINECS 240-713-6;16668-48-7;Dimethyl alpha,alpha'-dichlorotricyclo(3.3.1.13,7)decane-1,3-diacetate;Dimethyl alpha,alpha'-dichlorotricyclo[3.3.1.13,7]decane-1,3-diacetate;Dimethyl .alpha.,.alpha.'-dichloro-1,3-adamantanediacetate;DTXSID90937230;alpha,alpha'-Dichloro-1,3-adamantanediacetic acid dimethyl ester;Dimethyl 2,2'-(tricyclo[3.3.1.1~3,7~]decane-1,3-diyl)bis(chloroacetate);Tricyclo(3.3.1.1(3,7)-)decane-1,3-diacetic acid, alpha,alpha'-dichloro-, dimethyl ester;Tricyclo[3.3.1.1(3,7)-]decane-1,3-diacetic acid, .alpha.,.alpha.'-dichloro-, dimethyl ester

Suppliers and Price of Dimethyl alpha,alpha'-dichlorotricyclo(3.3.1.13,7)decane-1,3-diacetate

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 5 raw suppliers

Chemical Property of Dimethyl alpha,alpha'-dichlorotricyclo(3.3.1.13,7)decane-1,3-diacetate

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:348.0895146
Heavy Atom Count:22
Complexity:439

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C(C12CC3CC(C1)CC(C3)(C2)C(C(=O)OC)Cl)Cl

Technology Process of Dimethyl alpha,alpha'-dichlorotricyclo(3.3.1.13,7)decane-1,3-diacetate

There total 1 articles about Dimethyl alpha,alpha'-dichlorotricyclo(3.3.1.13,7)decane-1,3-diacetate 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: