Methyl 4-[(8-methyl-2-oxo-4-phenylchromen-7-yl)oxymethyl]benzoate

Base Information

Chemical Name:Methyl 4-[(8-methyl-2-oxo-4-phenylchromen-7-yl)oxymethyl]benzoate
CAS No.:6238-88-6
Molecular Formula:C₁₅H₁₀BrCl₂NO₄
Molecular Weight:419.059
Hs Code.:
DSSTox Substance ID:DTXSID40359706
Wikidata:Q82141013

Synonyms:methyl 4-[(8-methyl-2-oxo-4-phenylchromen-7-yl)oxymethyl]benzoate;6238-88-6;methyl 4-{[(8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]methyl}benzoate;methyl 4-(((8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy)methyl)benzoate;CBMicro_031166;MixCom6_001470;Oprea1_173936;DTXSID40359706;STL303360;AKOS001014854;NCGC00674453-01;BIM-0031172.P001;SR-01000442899;SR-01000442899-1;Z56808283

Suppliers and Price of Methyl 4-[(8-methyl-2-oxo-4-phenylchromen-7-yl)oxymethyl]benzoate

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
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price

Total 1 raw suppliers

Chemical Property of Methyl 4-[(8-methyl-2-oxo-4-phenylchromen-7-yl)oxymethyl]benzoate

Chemical Property:

Vapor Pressure:9.64E-14mmHg at 25°C
Boiling Point:586.6°C at 760 mmHg
Flash Point:255°C
Density:1.258g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:400.13107373
Heavy Atom Count:30
Complexity:642

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)OC

Technology Process of Methyl 4-[(8-methyl-2-oxo-4-phenylchromen-7-yl)oxymethyl]benzoate

There total 1 articles about Methyl 4-[(8-methyl-2-oxo-4-phenylchromen-7-yl)oxymethyl]benzoate 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:

Reference yield: