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Diphenylmethyl 2-bromo-2-methylpropionate

Base Information
  • Chemical Name:Diphenylmethyl 2-bromo-2-methylpropionate
  • CAS No.:77497-42-8
  • Molecular Formula:C17H17 Br O2
  • Molecular Weight:333.225
  • Hs Code.:2915900090
  • European Community (EC) Number:278-698-3
  • DSSTox Substance ID:DTXSID50998680
  • Nikkaji Number:J309.396D
  • Wikidata:Q82991392
  • Mol file:77497-42-8.mol
Diphenylmethyl 2-bromo-2-methylpropionate

Synonyms:Diphenylmethyl 2-bromo-2-methylpropionate;77497-42-8;EINECS 278-698-3;SCHEMBL11473148;DTXSID50998680;DIPHENYLMETHYL 2-BROMO-2-METHYLPROPANOATE;2-Bromo-2-methylpropanoic acid diphenylmethyl ester

Suppliers and Price of Diphenylmethyl 2-bromo-2-methylpropionate
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
Total 5 raw suppliers
Chemical Property of Diphenylmethyl 2-bromo-2-methylpropionate
Chemical Property:
  • Vapor Pressure:3.19E-06mmHg at 25°C 
  • Boiling Point:387.9°C at 760 mmHg 
  • Flash Point:188.4°C 
  • PSA:26.30000 
  • Density:1.32g/cm3 
  • LogP:4.49270 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:332.04119
  • Heavy Atom Count:20
  • Complexity:297
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)Br
Technology Process of Diphenylmethyl 2-bromo-2-methylpropionate

There total 1 articles about Diphenylmethyl 2-bromo-2-methylpropionate 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:
Multi-step reaction with 2 steps
1: 97 percent / K2CO3 / dimethylsulfoxide / 6 h / Ambient temperature
2: 99percent formic acid / H2O / 7 h / Ambient temperature
With formic acid; potassium carbonate; In water; dimethyl sulfoxide;
DOI:10.1002/jhet.5570210435
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