2',6'-Dihydroxy-4'-methoxy-3'-methylacetophenone structure
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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 | |
| Name | 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)ethanone |
|---|---|
| Synonym | More Synonyms |
| 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 0 | |
|---|---|
| DownStream 1 | |
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Name: Antitumor promotor activity against mouse C3H10T1/2 cells assessed as inhibition of T...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1017520
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|
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
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|
Name: Cytotoxicity against mouse L5178Y cells
Source: ChEMBL
Target: L5178Y
External Id: CHEMBL1033418
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| 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 |