3-Bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-6-oxabicyclo(3.1.0)hexane-2-carboxylic acid

Base Information

Chemical Name:3-Bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-6-oxabicyclo(3.1.0)hexane-2-carboxylic acid
CAS No.:52775-80-1
Molecular Formula:C9H10Br2O4
Molecular Weight:341.9813
Hs Code.:
DSSTox Substance ID:DTXSID00967225
Nikkaji Number:J64.516H

Synonyms:BRN 1379773;3-Bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-6-oxabicyclo(3.1.0)hexane-2-carboxylic acid;6-Oxabicyclo(3.1.0)hexane-2-carboxylic acid, 3-bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-;5-18-08-00087 (Beilstein Handbook Reference);52775-80-1;3-bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-6-oxabicyclo[3.1.0]hexane-2-carboxylic acid;C9H10Br2O4;DTXSID00967225;LS-98790;3-Bromo-3-bromomethyl-1,5-dimethyl-4-oxo-6-oxabicyclo[3.1.0]hexane-2-carboxylic acid

Suppliers and Price of 3-Bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-6-oxabicyclo(3.1.0)hexane-2-carboxylic acid

Supply Marketing:

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

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Chemical Property of 3-Bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-6-oxabicyclo(3.1.0)hexane-2-carboxylic acid

Chemical Property:

Vapor Pressure:1.46E-08mmHg at 25°C
Boiling Point:429.1°Cat760mmHg
Flash Point:213.3°C
Density:2.087g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:341.89253
Heavy Atom Count:15
Complexity:371

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12C(C(C(=O)C1(O2)C)(CBr)Br)C(=O)O

Technology Process of 3-Bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-6-oxabicyclo(3.1.0)hexane-2-carboxylic acid

There total 1 articles about 3-Bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-6-oxabicyclo(3.1.0)hexane-2-carboxylic acid 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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