1,8-Dihydroxy-10-(1-oxo-3-phenyl-2-propenyl)-9(10H)-anthracenone

Base Information

Chemical Name:1,8-Dihydroxy-10-(1-oxo-3-phenyl-2-propenyl)-9(10H)-anthracenone
CAS No.:162750-58-5
Molecular Formula:C₂₃H₁₆O₄
Molecular Weight:356.378
Hs Code.:
Nikkaji Number:J573.087B
ChEMBL ID:CHEMBL336428

Synonyms:CHEMBL336428;1,8-Dihydroxy-10-(1-oxo-3-phenyl-2-propenyl)-9(10H)-anthracenone;162750-58-5;SCHEMBL8073141;SCHEMBL8073151;BDBM50043370;1,8-Dihydroxy-10-trans-cinnamoylanthracen-9(10H)-one;(E)-1,8-Dihydroxy-10-(3-phenyl-acryloyl)-10H-anthracen-9-one

Suppliers and Price of 1,8-Dihydroxy-10-(1-oxo-3-phenyl-2-propenyl)-9(10H)-anthracenone

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1,8-Dihydroxy-10-(1-oxo-3-phenyl-2-propenyl)-9(10H)-anthracenone

Chemical Property:

Vapor Pressure:9.12E-15mmHg at 25°C
Boiling Point:595.3°Cat760mmHg
Flash Point:327.8°C
Density:1.373g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:356.10485899
Heavy Atom Count:27
Complexity:561

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Technology Process of 1,8-Dihydroxy-10-(1-oxo-3-phenyl-2-propenyl)-9(10H)-anthracenone

There total 1 articles about 1,8-Dihydroxy-10-(1-oxo-3-phenyl-2-propenyl)-9(10H)-anthracenone 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: 30.0%