6-Methylflavonol

Modify Date: 2025-08-25 05:06:05

6-Methylflavonol structure	Common Name	6-Methylflavonol
	CAS Number	6971-18-2	Molecular Weight	252.26500
	Density	1.324g/cm3	Boiling Point	421.2ºC at 760 mmHg
	Molecular Formula	C₁₆H₁₂O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	159.8ºC

Name	3-hydroxy-6-methyl-2-phenylchromen-4-one
Synonym	More Synonyms

Density	1.324g/cm3
Boiling Point	421.2ºC at 760 mmHg
Molecular Formula	C₁₆H₁₂O₃
Molecular Weight	252.26500
Flash Point	159.8ºC
Exact Mass	252.07900
PSA	50.44000
LogP	3.47400
Index of Refraction	1.663
InChIKey	KLGALCMPMFKGDQ-UHFFFAOYSA-N
SMILES	Cc1ccc2oc(-c3ccccc3)c(O)c(=O)c2c1

HS Code	2914400090

6-Methylflavone

CAS#:29976-75-8

6-Methylflavonol

CAS#:6971-18-2

Literature: Costa, Ana M. B. S. R. C. S.; Dean, Francis M.; Jones, Michael A.; Varma, Rajender S. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1985 , p. 799 - 808

o-Acetyl-p-cresol

CAS#:1450-72-2

6-Methylflavonol

CAS#:6971-18-2

Literature: Kline; Fromhold; McKennon; Cai; Treiberg; Ihle; Sherman; Schwan; Hickey; Warrener; Witte; Brody; Goltry; Barker; Anderson; Tanaka; Shawar; Nguyen; Langhorne; Bigelow; Embuscado; Naeemi Bioorganic and Medicinal Chemistry, 2000 , vol. 8, # 1 p. 73 - 93

2-Acetyl-4-Meth...

CAS#:4010-19-9

6-Methylflavonol

CAS#:6971-18-2

Benzoyl chloride

CAS#:98-88-4

6-Methylflavonol

CAS#:6971-18-2

o-Acetyl-p-cresol

CAS#:1450-72-2

Benzaldehyde

CAS#:100-52-7

6-Methylflavonol

CAS#:6971-18-2

Literature: Ravichandran; Singh; Donnelly; Migliore; Johnson; Fishwick; Luke; Martin; Maudsley; Fugmann; Moaddel Journal of Molecular Graphics and Modelling, 2014 , vol. 49, p. 38 - 46

Precursor 4
CAS#:29976-75-8 6-Methylflavone CAS#:1450-72-2 o-Acetyl-p-cresol CAS#:98-88-4 Benzoyl chloride CAS#:100-52-7 Benzaldehyde
DownStream 0

HS Code	2914400090
Summary	2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Name: Validation qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 (E...
Source: NCGC
External Id: epac1-activator-v

Name: In vivo antitumor activity against mouse L1210 cells
Source: ChEMBL
Target: L1210
External Id: CHEMBL999162

Name: Validation qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor 3...
Source: NCGC
External Id: epac1-inhibitor-v

Name: In vivo antitumor activity against mouse S180 cells
Source: ChEMBL
Target: CCRF S-180
External Id: CHEMBL999160

Name: Validation qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 4 (E...
Source: NCGC
External Id: epac2-activator-v2

Name: Validation qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor 4...
Source: NCGC
External Id: epac2-inhibitor-v2

Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100

Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101

Name: In vivo antitumor activity against mouse P388 cells
Source: ChEMBL
Target: P388
External Id: CHEMBL1002694

Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100

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6-Methylflavonol

3-Hydroxy-6-methyl-2-phenyl-chromen-4-on

3-Hydroxy-6-methyl-flavon

3-hydroxy-6-methyl-2-phenyl-chromen-4-one

3-Hydroxy-6-methylflavone

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6-Methylflavonol

Names

Chemical & Physical Properties

Safety Information

Synthetic Route

Precursor & DownStream

Customs

6-MethylflavonolBioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.