Dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

Base Information

Chemical Name:Dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
CAS No.:51349-92-9
Molecular Formula:C10H14O5
Molecular Weight:214.21500
Hs Code.:
DSSTox Substance ID:DTXSID00392492
Nikkaji Number:J695.212G
Mol file:51349-92-9.mol

Synonyms:51349-92-9;dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate;3,4-dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate;SCHEMBL9657738;DTXSID00392492;MFCD02187160;AKOS005093000;4R-0040;3,4-dimethyl7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate;7-Oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid dimethyl ester

Suppliers and Price of Dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

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

American Custom Chemicals Corporation
DIMETHYL 7-OXABICYCLO[4.1.0]HEPTANE-3,4-DICARBOXYLATE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
DIMETHYL 7-OXABICYCLO[4.1.0]HEPTANE-3,4-DICARBOXYLATE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
DIMETHYL 7-OXABICYCLO[4.1.0]HEPTANE-3,4-DICARBOXYLATE 95.00%
1MG
$ 647.61

Total 3 raw suppliers

Chemical Property of Dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

Chemical Property:

PSA：65.13000
LogP:0.12600
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:214.08412354
Heavy Atom Count:15
Complexity:260

Purity/Quality:

99% ^*data from raw suppliers

DIMETHYL 7-OXABICYCLO[4.1.0]HEPTANE-3,4-DICARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1CC2C(O2)CC1C(=O)OC

Technology Process of Dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

There total 3 articles about Dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate 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: 97.0%