Di-tert-butyl 2-methylenepentanedioate

Base Information

Chemical Name:Di-tert-butyl 2-methylenepentanedioate
CAS No.:125010-32-4
Molecular Formula:C14H24 O4
Molecular Weight:256.33796
Hs Code.:
DSSTox Substance ID:DTXSID40453551
Nikkaji Number:J520.462C
Wikidata:Q82274712
Mol file:125010-32-4.mol

Synonyms:125010-32-4;Di-tert-butyl 2-methylenepentanedioate;Ditert-butyl 2-methylidenepentanedioate;2-METHYLENE-PENTANEDIOIC ACID DI-TERT-BUTYL ESTER;SCHEMBL6380324;DTXSID40453551;VQBPMUQSMPMKGW-UHFFFAOYSA-N;2-Methylene-pentanedioic acid di-te;AKOS015965234;di-tert-butyl 2-methylenepentane-1,5-dioate;1-Butene-2,4-dicarboxylic acid ditert-butyl ester;2-METHYLENE-PENTANEDIOICACIDDI-TERT-BUTYLESTER

Suppliers and Price of Di-tert-butyl 2-methylenepentanedioate

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
2-METHYLENE-PENTANEDIOIC ACID DI-TERT-BUTYL ESTER 95.00%
5MG
$ 496.23

Total 1 raw suppliers

Chemical Property of Di-tert-butyl 2-methylenepentanedioate

Chemical Property:

PSA：52.60000
LogP:3.00620
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:256.16745924
Heavy Atom Count:18
Complexity:329

Purity/Quality:: 2-METHYLENE-PENTANEDIOIC ACID DI-TERT-BUTYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Di-tert-butyl 2-methylenepentanedioate

There total 6 articles about Di-tert-butyl 2-methylenepentanedioate 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: 75.0%