Phenol, p-(2,2-dimethyl-7-methoxy-4-phenyl-2H-1-benzopyran-3-yl)-

Base Information

Chemical Name:Phenol, p-(2,2-dimethyl-7-methoxy-4-phenyl-2H-1-benzopyran-3-yl)-
CAS No.:84394-22-9
Molecular Formula:C24H22O3
Molecular Weight:358.4297
Hs Code.:
UNII:7TSY9YSM6H
DSSTox Substance ID:DTXSID70233363
Wikidata:Q83114853
ChEMBL ID:CHEMBL350217

Synonyms:BRN 5986059;7TSY9YSM6H;Phenol, p-(2,2-dimethyl-7-methoxy-4-phenyl-2H-1-benzopyran-3-yl)-;UNII-7TSY9YSM6H;84394-22-9;p-(2,2-Dimethyl-7-methoxy-4-phenyl-2H-1-benzopyran-3-yl)phenol;4-(7-Methoxy-2,2-dimethyl-4-phenyl-2H-1-benzopyran-3-yl)phenol;CHEMBL350217;DTXSID70233363;C24H22O3;LS-104515

Suppliers and Price of Phenol, p-(2,2-dimethyl-7-methoxy-4-phenyl-2H-1-benzopyran-3-yl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Phenol, p-(2,2-dimethyl-7-methoxy-4-phenyl-2H-1-benzopyran-3-yl)-

Chemical Property:

Vapor Pressure:7.1E-11mmHg at 25°C
Boiling Point:506.3°C at 760 mmHg
Flash Point:260°C
Density:1.172g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:358.15689456
Heavy Atom Count:27
Complexity:538

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(=C(C2=C(O1)C=C(C=C2)OC)C3=CC=CC=C3)C4=CC=C(C=C4)O)C

Technology Process of Phenol, p-(2,2-dimethyl-7-methoxy-4-phenyl-2H-1-benzopyran-3-yl)-

There total 3 articles about Phenol, p-(2,2-dimethyl-7-methoxy-4-phenyl-2H-1-benzopyran-3-yl)- 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: 56.0%

: 917-64-6
methyl magnesium iodide

: 84394-21-8
3-(p-acetoxyphenyl)-4-phenyl-7-methoxycoumarin

: 84394-22-9
4-(7-Methoxy-2,2-dimethyl-4-phenyl-2H-chromen-3-yl)-phenol

Guidance literature:: In tetrahydrofuran; diethyl ether; for 4h; Heating;
DOI:10.1021/jm00358a026

Reference yield:

: 156-38-7
4-hydroxyphenylacetate

: 84394-22-9
4-(7-Methoxy-2,2-dimethyl-4-phenyl-2H-chromen-3-yl)-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / NEt₃ / 10 h / Heating

2: 56 percent / diethyl ether; tetrahydrofuran / 4 h / Heating

With triethylamine; In tetrahydrofuran; diethyl ether;
DOI:10.1021/jm00358a026

Reference yield:

: 131-57-7,897050-18-9
Benzophenone-3

: 84394-22-9
4-(7-Methoxy-2,2-dimethyl-4-phenyl-2H-chromen-3-yl)-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / NEt₃ / 10 h / Heating

2: 56 percent / diethyl ether; tetrahydrofuran / 4 h / Heating

With triethylamine; In tetrahydrofuran; diethyl ether;
DOI:10.1021/jm00358a026