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2-(2-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

Base Information
  • Chemical Name:2-(2-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
  • CAS No.:1257649-57-2
  • Molecular Formula:C11H11BBrNO4
  • Molecular Weight:311.93
  • Hs Code.:
  • European Community (EC) Number:693-302-2
  • DSSTox Substance ID:DTXSID40746278
  • Nikkaji Number:J2.469.380E
  • Wikidata:Q82694734
  • Mol file:1257649-57-2.mol
2-(2-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

Synonyms:1257649-57-2;2-Bromophenylboronic acid MIDA ester;2-(2-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione;2-(2-Bromophenyl)-6-methyl-1,3,6,2-dioxazaboracane-4,8-dione;943552-28-1;DTXSID40746278;OKCCXZGVZLOVRX-UHFFFAOYSA-N;2-Bromophenylboronic acid MIDA ester, 95%;2-(2-Bromophenyl)-6-methyl-1,3-dioxa-2-bora-6-azacyclooctane-4,8-dione

Suppliers and Price of 2-(2-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
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
  • Sigma-Aldrich
  • 2-Bromophenylboronic acid MIDA ester 95%
  • 5g
  • $ 92.50
  • Sigma-Aldrich
  • 2-Bromophenylboronic acid MIDA ester 95%
  • 1g
  • $ 19.50
  • American Custom Chemicals Corporation
  • 2-BROMOPHENYLBORONIC ACID MIDA ESTER 95.00%
  • 5G
  • $ 875.85
  • American Custom Chemicals Corporation
  • 2-BROMOPHENYLBORONIC ACID MIDA ESTER 95.00%
  • 1G
  • $ 633.06
Total 8 raw suppliers
Chemical Property of 2-(2-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:310.99645
  • Heavy Atom Count:18
  • Complexity:321
Purity/Quality:

98%,99%, *data from raw suppliers

2-Bromophenylboronic acid MIDA ester 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:
Useful:
  • Canonical SMILES:B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2Br
  • Uses Suzuki Cross-Coupling with MIDA Boronates
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