Tert-butyl Methyl Oxalate

Base Information

Chemical Name:Tert-butyl Methyl Oxalate
CAS No.:33560-65-5
Molecular Formula:C7H12O4
Molecular Weight:160.17
Hs Code.:
DSSTox Substance ID:DTXSID10465005
Nikkaji Number:J1.955.787A
Wikidata:Q82290636
Mol file:33560-65-5.mol

Synonyms:Tert-butyl Methyl Oxalate;33560-65-5;tert-butyl methyl ethanedioate;2-O-tert-butyl 1-O-methyl oxalate;Ethanedioic acid, 1,1-dimethylethyl methyl ester;MFCD25962446;methyl t-butyl oxalate;Tert-butylMethylOxalate;Oxalic Acid Tert-Butyl Ester Methyl Ester;SCHEMBL4288100;DTXSID10465005;YHPUKWSIJCYFLM-UHFFFAOYSA-N;AKOS025146412;s10647;NS-01245;SY351982;A903180;InChI=1/C7H12O4/c1-7(2,3)11-6(9)5(8)10-4/h1-4H

Suppliers and Price of Tert-butyl Methyl Oxalate

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

TRC
tert-butylmethyloxalate
25mg
$ 220.00

TRC
tert-butylmethyloxalate
2.5mg
$ 45.00

Azepine
tert-Butylmethyloxalate 97
1 g
$ 390.00

Total 4 raw suppliers

Chemical Property of Tert-butyl Methyl Oxalate

Chemical Property:

PSA：52.60000
LogP:0.50110
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:160.07355886
Heavy Atom Count:11
Complexity:166

Purity/Quality:

97% ^*data from raw suppliers

tert-butylmethyloxalate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)C(=O)OC

Technology Process of Tert-butyl Methyl Oxalate

There total 1 articles about Tert-butyl Methyl Oxalate 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: 98.0%