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Home › Product Catalog › 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone

CAS 491-71-4C16H12O6MW 300.26

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone (CAS 491-71-4) — formula C16H12O6, molecular weight 300.26; category organic chemicals.

Product Overview

CAS Number491-71-4
Molecular FormulaC16H12O6
Molecular Weight300.26
Melting Point330 - 331 °C
LogP1.7
CategoryOrganic Chemicals

Technical Profile

What this product is

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone is a carbon-based organic compound with CAS registry number 491-71-4 and molecular formula C16H12O6 (molecular weight 300.26), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 491-71-4

Its molecular formula C16H12O6 comprises 16 C, 12 H, 6 O atoms.

Also known as: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone · 5,7-二羟基-2-(4-羟基-3-甲氧基苯基)-4-苯并吡喃酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone?

The CAS registry number of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone is 491-71-4.

What is the molecular formula and molecular weight of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone?

Molecular formula C16H12O6, molecular weight 300.26.

What other names is 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone known by?

It is also registered under: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone, 5,7-二羟基-2-(4-羟基-3-甲氧基苯基)-4-苯并吡喃酮.

Which category does 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone (CAS 491-71-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number491-71-4
PubChem CID5280666
Molecular formulaC16H12O6
IUPAC name5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
UNII (FDA)Q813145M20

Computed descriptors

Molecular Weight300.26
XLogP31.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass300.06338810
Monoisotopic Mass300.06338810
Topological Polar Surface Area96.2
Heavy Atom Count22

Physicochemical values on record

Melting Point330 - 331 °C

Documented uses on record

  • Chrysoeriol has known human metabolites that include (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid.

Synonyms and trade names

Chrysoeriol; 491-71-4; Chryseriol; 3'-Methoxyapigenin; Luteolin 3'-methyl ether; 3'-O-Methylluteolin; 4',5,7-trihydroxy-3'-methoxyflavone; Chrysoriol; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one; 3'-Methoxy-4',5,7-trihydroxyflavone; CRESOROL; Q813145M20; CHEBI:16514; DTXSID60197687

What the public record says

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone · CAS 491-71-4 · C16H12O6. UNII Q813145M20. Melting Point: 330 - 331 °C.

Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 5,7-二羟基-2-(4-羟基-3-甲氧基苯基)-4-苯并吡喃酮

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