3-(4-Methoxyphenyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-one

Base Information

Chemical Name:3-(4-Methoxyphenyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-one
CAS No.:65648-91-1
Molecular Formula:C₃₀H₂₂O₂
Molecular Weight:414.503
Hs Code.:
European Community (EC) Number:636-253-4
NSC Number:75898
UNII:Z62G7OX9J7
DSSTox Substance ID:DTXSID10215885

Synonyms:3-(4-Methoxyphenyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-one;65648-91-1;Z62G7OX9J7;NSC75898;NSC 75898;UNII-Z62G7OX9J7;NSC-75898;DTXSID10215885;AKOS024429506;3-(p-methoxyphenyl)-2,4,5-triphenylcyclopentadi-eneone;2,4-Cyclopentadien-1-one, 3-(4-methoxyphenyl)-2,4,5-triphenyl-;3-(4-methoxyphenyl)-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one

Suppliers and Price of 3-(4-Methoxyphenyl)-2,4,5-triphenyl-2,4-cyclopentadien-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 3-(4-Methoxyphenyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-one

Chemical Property:

Vapor Pressure:2.02E-16mmHg at 25°C
Boiling Point:642.9°C at 760 mmHg
Flash Point:270.5°C
Density:1.203g/cm³
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:414.161979940
Heavy Atom Count:32
Complexity:718

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of 3-(4-Methoxyphenyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-one

There total 8 articles about 3-(4-Methoxyphenyl)-2,4,5-triphenyl-2,4-cyclopentadien-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:

: 859330-96-4
4-(2,4,5-triphenyl-cyclopenta-1,4-dienyl)-anisole

: 65648-91-1
3-(4-methoxy-phenyl)-2,4,5-triphenyl-cyclopentadienone

Guidance literature:: With methanol; sodium methylate; p-dimethylaminonitrosobenzene; benzene; anschliessend mit wss. HCl;
DOI:10.1021/ja01609a053

Reference yield:

: 4452-11-3
1,2-diphenylprop-2-en-1-one

: 65648-91-1
3-(4-methoxy-phenyl)-2,4,5-triphenyl-cyclopentadienone

Guidance literature:: Multi-step reaction with 4 steps

1: methanol. KOH

2: zinc-powder; acetic acid

3: aqueous H₂SO₄; acetic acid

4: N,N-dimethyl-4-nitroso-aniline; sodium methylate; benzene and methanol / anschliessend mit wss. HCl

With methanol; potassium hydroxide; sulfuric acid; sodium methylate; acetic acid; p-dimethylaminonitrosobenzene; zinc; benzene;
DOI:10.1021/ja01609a053

Reference yield:

: 1023-17-2
4-methoxyphenyl benzyl ketone

: 65648-91-1
3-(4-methoxy-phenyl)-2,4,5-triphenyl-cyclopentadienone

Guidance literature:: Multi-step reaction with 4 steps

1: methanol. KOH

2: zinc-powder; acetic acid

3: aqueous H₂SO₄; acetic acid

4: N,N-dimethyl-4-nitroso-aniline; sodium methylate; benzene and methanol / anschliessend mit wss. HCl

With methanol; potassium hydroxide; sulfuric acid; sodium methylate; acetic acid; p-dimethylaminonitrosobenzene; zinc; benzene;
DOI:10.1021/ja01609a053