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7-(bromomethyl)-2,2-dimethyl-3H-1-benzofuran

Base Information
  • Chemical Name:7-(bromomethyl)-2,2-dimethyl-3H-1-benzofuran
  • CAS No.:180004-53-9
  • Molecular Formula:C11H13 Br O
  • Molecular Weight:241.12432
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50401442
  • Mol file:180004-53-9.mol
7-(bromomethyl)-2,2-dimethyl-3H-1-benzofuran

Synonyms:7-(bromomethyl)-2,2-dimethyl-3H-1-benzofuran;180004-53-9;7-(BROMOMETHYL)-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN,97per cent;SCHEMBL8634114;DTXSID50401442;HSVUTWIVZANIHR-UHFFFAOYSA-N;AKOS013833899;FT-0621323;2,3-dihydro-2,2-dimethylbenzofuran-7-ylmethyl bromide

Suppliers and Price of 7-(bromomethyl)-2,2-dimethyl-3H-1-benzofuran
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
  • 7-(BROMOMETHYL)-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN 95.00%
  • 1G
  • $ 733.96
  • American Custom Chemicals Corporation
  • 7-(BROMOMETHYL)-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN 95.00%
  • 250MG
  • $ 598.97
Total 1 raw suppliers
Chemical Property of 7-(bromomethyl)-2,2-dimethyl-3H-1-benzofuran
Chemical Property:
  • Vapor Pressure:0.00381mmHg at 25°C 
  • Melting Point:82℃ 
  • Refractive Index:1.56 
  • Boiling Point:289.5°C at 760 mmHg 
  • Flash Point:114.5°C 
  • PSA:9.23000 
  • Density:1.358g/cm3 
  • LogP:3.29500 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:240.01498
  • Heavy Atom Count:13
  • Complexity:191
Purity/Quality:

7-(BROMOMETHYL)-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R34:Causes burns.; 
  • Hazard Codes: C:Corrosive;
     
  • Statements: R34:Causes burns.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=C(O1)C(=CC=C2)CBr)C
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