4,4'-Methylenebis(3-methoxy-2-naphthoic) acid

Base Information

Chemical Name:4,4'-Methylenebis(3-methoxy-2-naphthoic) acid
CAS No.:55388-44-8
Molecular Formula:C25H20O6
Molecular Weight:416.43
Hs Code.:
European Community (EC) Number:259-620-7
DSSTox Substance ID:DTXSID60970730
Nikkaji Number:J266.985D
Wikidata:Q82953979

Synonyms:4,4'-Methylenebis(3-methoxy-2-naphthoic) acid;EINECS 259-620-7;C25H20O6;4,4'-Methylenebis[3-methoxy-2-naphthoic] acid;2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-methoxy-;2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-methoxy-;SCHEMBL6441116;DTXSID60970730;C25-H20-O6;4,4'-Methylenebis[3-methoxy-2-naphthoic]acid;4,4'-Methylenebis(3-methoxy-2-naphthalenecarboxylic acid);4,4'-Methylenebis(3-methoxynaphthalene-2-carboxylic acid);2-Naphthoic acid, 3-methoxy-4-[(3-methoxy-2-naphthoic acid)methyl]-

Suppliers and Price of 4,4'-Methylenebis(3-methoxy-2-naphthoic) acid

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 4,4'-Methylenebis(3-methoxy-2-naphthoic) acid

Chemical Property:

XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:416.12598835
Heavy Atom Count:31
Complexity:596

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=CC=CC=C2C=C1C(=O)O)CC3=C(C(=CC4=CC=CC=C43)C(=O)O)OC

Technology Process of 4,4'-Methylenebis(3-methoxy-2-naphthoic) acid

There total 1 articles about 4,4'-Methylenebis(3-methoxy-2-naphthoic) 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:

Reference yield: