2',6'-Dihydroxy-4'-methoxy-3'-methylacetophenone

Modify Date: 2025-09-18 07:04:29

2',6'-Dihydroxy-4'-methoxy-3'-methylacetophenone Structure
2',6'-Dihydroxy-4'-methoxy-3'-methylacetophenone structure
Common Name 2',6'-Dihydroxy-4'-methoxy-3'-methylacetophenone
CAS Number 69480-06-4 Molecular Weight 196.20000
Density N/A Boiling Point N/A
Molecular Formula C10H12O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H12O4
Molecular Weight 196.20000
Exact Mass 196.07400
PSA 66.76000
LogP 1.61740
InChIKey LWIPTFGZKUVFKC-UHFFFAOYSA-N
SMILES COc1cc(O)c(C(C)=O)c(O)c1C
Storage condition 2-8℃

 Precursor & DownStream

Precursor  0

DownStream  1

 Bioassay

View more

Name: Antitumor promotor activity against mouse C3H10T1/2 cells assessed as inhibition of T...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1017520
Name: Cytotoxicity against human KB cells
Source: ChEMBL
Target: KB
External Id: CHEMBL1033417
Name: Antitumor promotor activity against mouse C3H10T1/2 cells assessed as inhibition of T...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1017519
Name: Antitumor promotor activity against mouse C3H10T1/2 cells assessed as inhibition of T...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1017521
Name: Inhibition of PTP1B
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 1
External Id: CHEMBL1036431
Name: Cytotoxicity against mouse L5178Y cells
Source: ChEMBL
Target: L5178Y
External Id: CHEMBL1017331
Name: Cytotoxicity against human KB cells
Source: ChEMBL
Target: KB
External Id: CHEMBL1017330
Name: Cytotoxicity against mouse L5178Y cells
Source: ChEMBL
Target: L5178Y
External Id: CHEMBL1033418
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 Synonyms

1-(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)-ethanone
2,6-dihydroxy-3-methyl-4-methoxyacetophenone
2,6-dihydroxy-4-methoxy-3-methylacetophenone
1-(2,6-Dihydroxy-4-methoxy-3-methyl-phenyl)-aethanon
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