Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5,6-dibromo-, monomethyl ester, (2-endo,3-endo,5-exo,6-exo)-

Base Information

Chemical Name:Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5,6-dibromo-, monomethyl ester, (2-endo,3-endo,5-exo,6-exo)-
CAS No.:70831-54-8
Molecular Formula:C10H12Br2O4
Molecular Weight:356.0079
Hs Code.:
DSSTox Substance ID:DTXSID301110899

Synonyms:DTXSID301110899;70831-54-8;Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5,6-dibromo-, monomethyl ester, (2-endo,3-endo,5-exo,6-exo)-

Suppliers and Price of Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5,6-dibromo-, monomethyl ester, (2-endo,3-endo,5-exo,6-exo)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5,6-dibromo-, monomethyl ester, (2-endo,3-endo,5-exo,6-exo)-

Chemical Property:

Vapor Pressure:2.59E-08mmHg at 25°C
Boiling Point:422.2°Cat760mmHg
Flash Point:209.2°C
Density:1.936g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:355.90818
Heavy Atom Count:16
Complexity:333

Purity/Quality:: 90%,98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1C2CC(C1C(=O)O)C(C2Br)Br
Isomeric SMILES:COC(=O)[C@@H]1[C@H]2C[C@@H]([C@@H]1C(=O)O)[C@@H]([C@@H]2Br)Br

Technology Process of Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5,6-dibromo-, monomethyl ester, (2-endo,3-endo,5-exo,6-exo)-

There total 1 articles about Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5,6-dibromo-, monomethyl ester, (2-endo,3-endo,5-exo,6-exo)- 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: