2-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone

Modify Date: 2026-02-20 15:14:32

2-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone structure	Common Name	2-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone
	CAS Number	39652-80-7	Molecular Weight	210.23
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₁₄O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone

Molecular Formula	C₁₁H₁₄O₄
Molecular Weight	210.23
InChIKey	ASABIRFQGVWRDC-UHFFFAOYSA-N
SMILES	CCC(C)C(=O)C1=C(C=C(C=C1O)O)O

Name: Antibacterial activity against Enterococcus faecalis ATCC 29212 after 24 hrs by broth...
Source: ChEMBL
Target: Enterococcus faecalis
External Id: CHEMBL4135272

Name: Toxicity in Saccharomyces cerevisiae BY4741 after 24 to 48 hrs by broth microdilution...
Source: ChEMBL
Target: Saccharomyces cerevisiae
External Id: CHEMBL4135273

Name: Antibacterial activity against methicillin-resistant vancomycin-intermediate resistan...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4135270

Name: Antibacterial activity against methicillin-sensitive Staphylococcus aureus ATCC 25923...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4135271

Name: Inhibitory activity of the Compound was tested against U-46619 induced contraction of...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL687042

Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus ATCC 4330 ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL5637252

Name: Inhibitory activity of the Compound was tested against LTD4 induced contraction of gu...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL878945

Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus ATCC 3392 ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL5637253

Name: Inhibitory activity of the Compound was tested against U-46619 induced contraction of...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL686508

Name: Toxicity in Saccharomyces cerevisiae harboring yap1 deletion mutant after 24 to 48 hr...
Source: ChEMBL
Target: Saccharomyces cerevisiae
External Id: CHEMBL4135276

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2-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone

Names

Chemical & Physical Properties

Bioassay

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.