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Home › Product Catalog › 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone

3,3',6-Trimethoxy-4',5,7-trihydroxyflavone

CAS 10173-01-0C18H16O8MW 360.3

3,3',6-Trimethoxy-4',5,7-trihydroxyflavone (CAS 10173-01-0) — formula C18H16O8, molecular weight 360.3; category organic chemicals.

Product Overview

CAS Number10173-01-0
Molecular FormulaC18H16O8
Molecular Weight360.3
Melting Point130 - 135 °C
LogP2.8
CategoryOrganic Chemicals

Technical Profile

What this product is

3,3',6-Trimethoxy-4',5,7-trihydroxyflavone is a carbon-based organic compound with CAS registry number 10173-01-0 and molecular formula C18H16O8 (molecular weight 360.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 10173-01-0

Its molecular formula C18H16O8 comprises 18 C, 16 H, 8 O atoms.

Also known as: 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone · 棕鳞矢车菊黄酮素

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone?

The CAS registry number of 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone is 10173-01-0.

What is the molecular formula and molecular weight of 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone?

Molecular formula C18H16O8, molecular weight 360.3.

What other names is 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone known by?

It is also registered under: 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone, 棕鳞矢车菊黄酮素.

Which category does 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone (CAS 10173-01-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号10173-01-0
PubChem CID5464461
分子式C18H16O8
IUPAC 名称5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
UNII(FDA)KW8K569J2D

Computed descriptors

Molecular Weight360.3
XLogP32.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass360.08451746
Monoisotopic Mass360.08451746
Topological Polar Surface Area115
Heavy Atom Count26

Physicochemical values on record

Melting Point130 - 135 °C

Synonyms and trade names

Jaceidin; 10173-01-0; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one; 5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone; DTXSID30144148; RefChem:150298; DTXCID3066639; Jaceidine; Quercetagetin 3,3',6-trimethyl ether; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-; MFCD20260420; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-chromen-4-one; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethoxy-chromen-4-one; CHEMBL161878; KW8K569J2D

What the public record says

棕鳞矢车菊黄酮素 · CAS 10173-01-0 · C18H16O8. UNII KW8K569J2D. Melting Point: 130 - 135 °C.

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

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中文页面: 棕鳞矢车菊黄酮素

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