p-(p-Phenylphenacylideneamino)benzoic acid

Base Information

Chemical Name:p-(p-Phenylphenacylideneamino)benzoic acid
CAS No.:3686-70-2
Molecular Formula:C₂₁H₁₅NO₃
Molecular Weight:329.355
Hs Code.:2925290090
NSC Number:73313
Nikkaji Number:J54.527I
Mol file:3686-70-2.mol

Synonyms:p-(p-Phenylphenacylideneamino)benzoic acid;NSC 73313;3686-70-2;BRN 2815322;BENZOIC ACID, p-(p-PHENYLPHENACYLIDENEAMINO)-;Benzoic acid, p-[(p-phenylphenacylidene)amino]-;Xenalic acid;NCIOpen2_008846;WLN: QVR DNU1VR DR;NSC73313;NSC-73313;LS-38159;p-[(p-Phenylphenacylidene)amino]benzoic acid;4-[(E)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]benzoic acid;4-{[(1E)-2-(1,1'-Biphenyl-4-yl)-2-oxoethylidene]amino}benzoic acid

Suppliers and Price of p-(p-Phenylphenacylideneamino)benzoic 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 p-(p-Phenylphenacylideneamino)benzoic acid

Chemical Property:

Vapor Pressure:1.07E-13mmHg at 25°C
Boiling Point:567.1°C at 760 mmHg
Flash Point:296.8°C
PSA：66.73000
Density:1.16g/cm³
LogP:4.63700
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:329.10519334
Heavy Atom Count:25
Complexity:479

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=NC3=CC=C(C=C3)C(=O)O

Technology Process of p-(p-Phenylphenacylideneamino)benzoic acid

There total 2 articles about p-(p-Phenylphenacylideneamino)benzoic 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:

: 1174-11-4
p-[(α-Ethoxy-p-phenylphenacyl)amino]benzoic acid

: 3686-70-2
4-<(Biphenyl-4-yl)-glyoxalidenamino>-benzoesaeure

Guidance literature:: at 140 ℃; under 14 Torr;
DOI:10.1021/jm50008a008

Reference yield:

: 99433-18-8
4-(α-hydroxy-4-phenyl-phenacylamino)-benzoic acid

: 3686-70-2
4-<(Biphenyl-4-yl)-glyoxalidenamino>-benzoesaeure

Guidance literature:: at 140 ℃; under 14 Torr;
DOI:10.1021/jm50008a008

Reference yield:

: 3686-70-2
4-<(Biphenyl-4-yl)-glyoxalidenamino>-benzoesaeure

: 1174-11-4
p-[(α-Ethoxy-p-phenylphenacyl)amino]benzoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: H₂O / dioxane

2: 140 °C / 14 Torr

With water; In 1,4-dioxane;
DOI:10.1021/jm50008a008