Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, benzoate (ester)

Base Information

Chemical Name:Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, benzoate (ester)
CAS No.:16571-39-4
Molecular Formula:C₂₁H₁₇NO₃
Molecular Weight:331.371
Hs Code.:2925290090
DSSTox Substance ID:DTXSID5066081
Nikkaji Number:J421.972D
Mol file:16571-39-4.mol

Synonyms:16571-39-4;[4-[(4-methoxyphenyl)methylideneamino]phenyl] benzoate;Benzoic acid 4-[[(4-methoxyphenyl)methylene]amino]phenyl ester;Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, benzoate (ester);Phenol, 4-[[(4-methoxyphenyl)methylene]amino]-, benzoate (ester);C21H17NO3;Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, 1-benzoate;SCHEMBL6931752;DTXSID5066081

Suppliers and Price of Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, benzoate (ester)

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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Total 1 raw suppliers

Chemical Property of Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, benzoate (ester)

Chemical Property:

Vapor Pressure:3.09E-10mmHg at 25°C
Boiling Point:502.8°Cat760mmHg
PKA:3.57±0.50(Predicted)
Flash Point:211.2°C
PSA：47.89000
Density:1.1g/cm³
LogP:4.66500
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:331.12084340
Heavy Atom Count:25
Complexity:428

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Technology Process of Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, benzoate (ester)

There total 1 articles about Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, benzoate (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: