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Home › Product Catalog › 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE

3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE

CAS 1486-66-4C17H14O7MW 330.29

3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE (CAS 1486-66-4) — formula C17H14O7, molecular weight 330.29; category organic chemicals.

Product Overview

CAS Number1486-66-4
Molecular FormulaC17H14O7
Molecular Weight330.29
Melting Point299 - 301 °C
LogP2.3
CategoryOrganic Chemicals

Technical Profile

What this product is

3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE is a carbon-based organic compound with CAS registry number 1486-66-4 and molecular formula C17H14O7 (molecular weight 330.29), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1486-66-4

Its molecular formula C17H14O7 comprises 17 C, 14 H, 7 O atoms.

Also known as: 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE · 山核桃素

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE?

The CAS registry number of 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE is 1486-66-4.

What is the molecular formula and molecular weight of 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE?

Molecular formula C17H14O7, molecular weight 330.29.

What other names is 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE known by?

It is also registered under: 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE, 山核桃素.

Which category does 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE (CAS 1486-66-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号1486-66-4
PubChem CID5489501
分子式C17H14O7
IUPAC 名称2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxychromen-4-one
UNII(FDA)AT4UXB9ZR8

Computed descriptors

Molecular Weight330.29
XLogP32.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass330.07395278
Monoisotopic Mass330.07395278
Topological Polar Surface Area105
Heavy Atom Count24

Physicochemical values on record

Melting Point299 - 301 °C

Synonyms and trade names

Caryatin; 1486-66-4; 3,5-Di-O-methylquercetin; 2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one; AT4UXB9ZR8; DTXSID60164031; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-; RefChem:1061007; DTXCID3086522; 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxychromen-4-one; 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-chromen-4-one; 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE; 7,3',4'-Trihydroxy-3,5-dimethoxyflavone; Quercetin 3,5-dimethyl ether; Di-O-Methylquercetin, 3,5-; orb1680503

What the public record says

山核桃素 · CAS 1486-66-4 · C17H14O7. UNII AT4UXB9ZR8. Melting Point: 299 - 301 °C.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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