Benzoic acid, 2-[bis(4-hydroxyphenyl)methyl]-, ethyl ester

Base Information

Chemical Name:Benzoic acid, 2-[bis(4-hydroxyphenyl)methyl]-, ethyl ester
CAS No.:63450-78-2
Molecular Formula:C22H20O4
Molecular Weight:348.398
Hs Code.:2918290000
European Community (EC) Number:264-183-0
DSSTox Substance ID:DTXSID4069840
Nikkaji Number:J349.199D
Wikidata:Q81996907
Mol file:63450-78-2.mol

Synonyms:63450-78-2;Ethyl 2-(bis(4-hydroxyphenyl)methyl)benzoate;ethyl 2-[bis(4-hydroxyphenyl)methyl]benzoate;Benzoic acid, 2-[bis(4-hydroxyphenyl)methyl]-, ethyl ester;EINECS 264-183-0;Benzoic acid, 2-(bis(4-hydroxyphenyl)methyl)-, ethyl ester;DTXSID4069840;2-[Bis(4-hydroxyphenyl)methyl]benzoic acid ethyl ester

Suppliers and Price of Benzoic acid, 2-[bis(4-hydroxyphenyl)methyl]-, ethyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 6 raw suppliers

Chemical Property of Benzoic acid, 2-[bis(4-hydroxyphenyl)methyl]-, ethyl ester

Chemical Property:

Vapor Pressure:6.51E-12mmHg at 25°C
Boiling Point:531.5°Cat760mmHg
Flash Point:186.8°C
PSA：66.76000
Density:1.227g/cm³
LogP:4.45470
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:348.13615911
Heavy Atom Count:26
Complexity:413

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

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=CC=C1C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Technology Process of Benzoic acid, 2-[bis(4-hydroxyphenyl)methyl]-, ethyl ester

There total 1 articles about Benzoic acid, 2-[bis(4-hydroxyphenyl)methyl]-, ethyl ester 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: