tert-Butyl 7-bromoheptanoate

Base Information

Chemical Name:tert-Butyl 7-bromoheptanoate
CAS No.:51100-47-1
Molecular Formula:C11H21BrO2
Molecular Weight:265.191
Hs Code.:
European Community (EC) Number:888-024-5
DSSTox Substance ID:DTXSID20548499
Wikidata:Q82427219
Mol file:51100-47-1.mol

Synonyms:tert-Butyl 7-bromoheptanoate;51100-47-1;7-Bromo-heptanoic acid tert-butyl ester;tert-Butyl7-bromoheptanoate;SCHEMBL10970793;DTXSID20548499;XZMQZUGTGFBLIP-UHFFFAOYSA-N;7-bromoheptanoic acid t-butyl ester;MFCD27924668;AKOS037649231;BS-17438;CS-0136661;D80353;EN300-8963802

Suppliers and Price of tert-Butyl 7-bromoheptanoate

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

Crysdot
tert-Butyl7-bromoheptanoate 97%
1g
$ 348.00

Acrotein
tert-Butyl7-bromoheptanoate 97%
1g
$ 302.50

A1 Biochem Labs
tert-Butyl 7-bromoheptanoate 95%
5 g
$ 1150.00

Total 8 raw suppliers

Chemical Property of tert-Butyl 7-bromoheptanoate

Chemical Property:

Boiling Point:274.7±23.0 °C(Predicted)
PSA：26.30000
Density:1.169±0.06 g/cm3(Predicted)
LogP:3.67350
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:264.07249
Heavy Atom Count:14
Complexity:161

Purity/Quality:

99%, ^*data from raw suppliers

tert-Butyl7-bromoheptanoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of tert-Butyl 7-bromoheptanoate

There total 7 articles about tert-Butyl 7-bromoheptanoate 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: 41.0%