Propan-2-yl 6-bromo-5-[(methanesulfonyl)oxy]-2-methyl-1-benzofuran-3-carboxylate

Base Information

Chemical Name:Propan-2-yl 6-bromo-5-[(methanesulfonyl)oxy]-2-methyl-1-benzofuran-3-carboxylate
CAS No.:6239-54-9
Molecular Formula:C14H15BrO6S
Molecular Weight:391.2343
Hs Code.:
DSSTox Substance ID:DTXSID50364523
Wikidata:Q82148531

Synonyms:6239-54-9;308295-33-2;propan-2-yl 6-bromo-5-(methanesulfonyloxy)-2-methyl-1-benzofuran-3-carboxylate;CBMicro_003104;C14H15BrO6S;DTXSID50364523;SMSF0018674;STK856389;AKOS000528344;CB05127;Propan-2-yl 6-bromo-5-[(methanesulfonyl)oxy]-2-methyl-1-benzofuran-3-carboxylate;BIM-0003147.P001;F0821-0307;isopropyl 6-bromo-2-methyl-5-((methylsulfonyl)oxy)benzofuran-3-carboxylate;6-Bromo-5-methanesulfonyloxy-2-methyl-benzofuran-3-carboxylic acid isopropyl est;ISOPROPYL 6-BROMO-2-METHYL-5-((METHYLSULFONYL)OXY)-1-BENZOFURAN-3-CARBOXYLATE;propan-2-yl 6-bromo-2-methyl-5-[(methylsulfonyl)oxy]-1-benzofuran-3-carboxylate

Suppliers and Price of Propan-2-yl 6-bromo-5-[(methanesulfonyl)oxy]-2-methyl-1-benzofuran-3-carboxylate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Propan-2-yl 6-bromo-5-[(methanesulfonyl)oxy]-2-methyl-1-benzofuran-3-carboxylate

Chemical Property:

Vapor Pressure:1.5E-09mmHg at 25°C
Boiling Point:484.8°Cat760mmHg
Flash Point:247°C
Density:1.533g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:389.97727
Heavy Atom Count:22
Complexity:514

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=CC(=C(C=C2O1)Br)OS(=O)(=O)C)C(=O)OC(C)C

Technology Process of Propan-2-yl 6-bromo-5-[(methanesulfonyl)oxy]-2-methyl-1-benzofuran-3-carboxylate

There total 1 articles about Propan-2-yl 6-bromo-5-[(methanesulfonyl)oxy]-2-methyl-1-benzofuran-3-carboxylate 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:

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