4'-Methoxy-4-methyl-7-hydroxyflavylium chloride

Base Information

Chemical Name:4'-Methoxy-4-methyl-7-hydroxyflavylium chloride
CAS No.:83615-98-9
Molecular Formula:C₁₇H₁₅O₃*Cl
Molecular Weight:302.757
Hs Code.:

Synonyms:4'-Methoxy-4-methyl-7-hydroxyflavylium chloride;Flavylium, 7-hydroxy-4'-methoxy-4-methyl-, chloride;1-Benzopyrylium, 7-hydroxy-2-(4-methoxyphenyl)-4-methyl-, chloride;83615-98-9;LS-69061;4'-methoxy-4-methyl -7-hydroxyflavylium chloride

Suppliers and Price of 4'-Methoxy-4-methyl-7-hydroxyflavylium chloride

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 4'-Methoxy-4-methyl-7-hydroxyflavylium chloride

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:302.0709720
Heavy Atom Count:21
Complexity:311

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=[O+]C2=C1C=CC(=C2)O)C3=CC=C(C=C3)OC.[Cl-]

Technology Process of 4'-Methoxy-4-methyl-7-hydroxyflavylium chloride

There total 2 articles about 4'-Methoxy-4-methyl-7-hydroxyflavylium chloride 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:

: 78776-49-5
2-(4-Methoxy-phenyl)-4-methyl-chromen-7-one

: 83615-98-9
7-hydroxy-4-methyl-2-(4'-methoxyphenyl)benzopyrilium chloride

Guidance literature:: In water; at 25 ℃; Equilibrium constant; structural transformations (equilibrium between flavinium cation, quinoidal base A, carbinol pseudobase B, and chalcone pseudobase C) of apigeninidin and 3-deoxyflavinium salts, pH dependence, UV-visible spectrophotometric study;
DOI:10.1021/ja00390a033

Reference yield:

: 83616-06-2
2-(4-Methoxy-phenyl)-4-methyl-2H-chromene-2,7-diol

: 83615-98-9
7-hydroxy-4-methyl-2-(4'-methoxyphenyl)benzopyrilium chloride

Guidance literature:: In water; at 25 ℃; Equilibrium constant; structural transformations (equilibrium between flavinium cation, quinoidal base A, carbinol pseudobase B, and chalcone pseudobase C) of apigeninidin and 3-deoxyflavinium salts, pH dependence, UV-visible spectrophotometric study;
DOI:10.1021/ja00390a033

Reference yield:

: 83615-98-9
7-hydroxy-4-methyl-2-(4'-methoxyphenyl)benzopyrilium chloride

: 78776-49-5
2-(4-Methoxy-phenyl)-4-methyl-chromen-7-one

Guidance literature:: In water; at 25 ℃; Equilibrium constant; structural transformations (equilibrium between flavinium cation, quinoidal base A, carbinol pseudobase B, and chalcone pseudobase C) of apigeninidin and 3-deoxyflavinium salts, pH dependence, UV-visible spectrophotometric study;
DOI:10.1021/ja00390a033