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Tert-butyl 2-(bromomethyl)acrylate

Base Information Edit
  • Chemical Name:Tert-butyl 2-(bromomethyl)acrylate
  • CAS No.:53913-96-5
  • Molecular Formula:C8H13BrO2
  • Molecular Weight:221.094
  • Hs Code.:2916190090
  • DSSTox Substance ID:DTXSID10449683
  • Nikkaji Number:J1.079.474I
  • Wikidata:Q82269201
  • Mol file:53913-96-5.mol
Tert-butyl 2-(bromomethyl)acrylate

Synonyms:TERT-BUTYL 2-(BROMOMETHYL)ACRYLATE;53913-96-5;Tert-butyl 2-(bromomethyl)prop-2-enoate;2-(bromomethyl)propenoic acid t-butyl ester;2-Propenoic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester;SCHEMBL377294;t-butyl 2-bromomethyl acrylate;t-butyl 2-bromomethylpropenoate;tert-butyl 2-bromomethylacrylate;DTXSID10449683;AEZPDFMFNUKVCF-UHFFFAOYSA-N;AMY39893;2-(Bromomethyl)acrylic acid tert-butyl ester;F75212;EN300-1697608

Suppliers and Price of Tert-butyl 2-(bromomethyl)acrylate
Supply Marketing:Edit
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
  • Atlantic Research Chemicals
  • tert-Butyl2-(Bromomethyl)prop-2-enoate 95%
  • 1gm:
  • $ 279.23
Total 3 raw suppliers
Chemical Property of Tert-butyl 2-(bromomethyl)acrylate Edit
Chemical Property:
  • PSA:26.30000 
  • LogP:2.27920 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:220.00989
  • Heavy Atom Count:11
  • Complexity:167
Purity/Quality:

99% *data from raw suppliers

tert-Butyl2-(Bromomethyl)prop-2-enoate 95% *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(=C)CBr
Technology Process of Tert-butyl 2-(bromomethyl)acrylate

There total 7 articles about Tert-butyl 2-(bromomethyl)acrylate 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:
Guidance literature:
With N,N,N,N,N,N-hexamethylphosphoric triamide; dibromotriphenylphosphorane; In benzene; at 20 ℃; for 24h;
Guidance literature:
With phosphorus tribromide; In diethyl ether; at -30 - 20 ℃; for 3h;
DOI:10.1002/chem.201402735
Guidance literature:
With sulfuric acid; In dichloromethane; at -78 - 20 ℃;
DOI:10.1039/b605218e
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