7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-one

Base Information

Chemical Name:7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-one
CAS No.:5219-18-1
Molecular Formula:C19H18O4
Molecular Weight:310.3438
Hs Code.:
NSC Number:77493
UNII:4LY29Q6E08
DSSTox Substance ID:DTXSID50200215
Nikkaji Number:J2.791.772K
Wikidata:Q27148685
Mol file:5219-18-1.mol

Synonyms:5219-18-1;7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-chromen-2-one;7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-one;7-Hydroxy-3-(4-methoxyphenyl)-4-propylcoumarin;7-hydroxy-3-(4-methoxyphenyl)-4-propylchromen-2-one;4LY29Q6E08;NSC 77493;UNII-4LY29Q6E08;NSC77493;NSC-77493;NCIOpen2_008628;CHEBI:79571;DTXSID50200215;Q27148685;3-(P-METHOXYPHENYL)-4-PROPYL-7-HYDROXYCOUMARIN;7-hydroxy-3-(4-methoxyphenyl)-4-propyl-chromen-2-one;COUMARIN, 7-HYDROXY-3-(P-METHOXYPHENYL)-4-PROPYL-;2H-1-BENZOPYRAN-2-ONE, 7-HYDROXY-3-(4-METHOXYPHENYL)-4-PROPYL-

Suppliers and Price of 7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-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 6 raw suppliers

Chemical Property of 7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-one

Chemical Property:

Vapor Pressure:2.94E-11mmHg at 25°C
Boiling Point:515.8°C at 760 mmHg
Flash Point:188°C
Density:1.222g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:310.12050905
Heavy Atom Count:23
Complexity:462

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=C(C(=O)OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OC

Technology Process of 7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-one

There total 7 articles about 7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-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:

: 104-47-2
p-methoxybenzylnitrile

: 5219-18-1
7-Hydroxy-4-propyl-3-<4-methoxy-phenyl>-cumarin

Guidance literature:: Multi-step reaction with 3 steps

1: sodium ethylate; xylene

2: ethanol / Einleiten von Chlorwasserstoff; Behandeln des Reaktionsprodukts mit wss. Aethanol

3: concentrated sulfuric acid

With ethanol; sulfuric acid; sodium ethanolate; xylene;

Reference yield:

: 5219-02-3
2-(4-methoxy-phenyl)-3-oxo-hexanenitrile

: 5219-18-1
7-Hydroxy-4-propyl-3-<4-methoxy-phenyl>-cumarin

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / Einleiten von Chlorwasserstoff; Behandeln des Reaktionsprodukts mit wss. Aethanol

2: concentrated sulfuric acid

With ethanol; sulfuric acid;