(E)-1-(4-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Base Information

Chemical Name:(E)-1-(4-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
CAS No.:86293-53-0
Molecular Formula:C15H11 Cl O2
Molecular Weight:258.704
Hs Code.:
NSC Number:54891
DSSTox Substance ID:DTXSID40418105
Nikkaji Number:J3.347.805D
Wikidata:Q82228406
Pharos Ligand ID:YDWD7SUD6Z22
ChEMBL ID:CHEMBL226710

Synonyms:NSC54891;CHEMBL226710;86293-53-0;SCHEMBL9630031;DTXSID40418105;(E)-1-(4-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one;BDBM50369291;NSC-54891;AKOS002719719;1-(4-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one;(E)-1-(4-Chlorophenyl)-3-(4-hydroxyphenyl)-2-propene-1-one

Suppliers and Price of (E)-1-(4-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

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 (E)-1-(4-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Chemical Property:

Vapor Pressure:3.93E-08mmHg at 25°C
Boiling Point:433.8°Cat760mmHg
Flash Point:216.1°C
Density:1.292g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:258.0447573
Heavy Atom Count:18
Complexity:298

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Cl)O
Isomeric SMILES:C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Cl)O

Technology Process of (E)-1-(4-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

There total 6 articles about (E)-1-(4-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one 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: 97.0%

: C₁₇H₁₅ClO₃

: 86293-53-0
β-4-hydroxyphenyl α-4’-chlorobenzoylethylene

Guidance literature:: With ytterbium(III) chloride; In neat (no solvent); at 70 - 120 ℃; for 0.0333333h; Microwave irradiation; Green chemistry;
DOI:10.1002/jhet.2517

Reference yield: 96.0%

: C₂₂H₁₇ClO₄S

: 86293-53-0
β-4-hydroxyphenyl α-4’-chlorobenzoylethylene

Guidance literature:: With ytterbium(III) chloride; In neat (no solvent); at 70 - 120 ℃; for 0.0333333h; Microwave irradiation; Green chemistry;
DOI:10.1002/jhet.2517