1,2-di(p-methoxyphenyl)ethylene
Modify Date: 2025-09-27 10:49:33
1,2-di(p-methoxyphenyl)ethylene structure
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Common Name | 1,2-di(p-methoxyphenyl)ethylene | ||
|---|---|---|---|---|
| CAS Number | 2510-75-0 | Molecular Weight | 240.29700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,2-di(p-methoxyphenyl)ethylene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H16O2 |
|---|---|
| Molecular Weight | 240.29700 |
| Exact Mass | 240.11500 |
| PSA | 18.46000 |
| LogP | 3.87420 |
| InChIKey | CAWFCZIEFIQKRV-ARJAWSKDSA-N |
| SMILES | COc1ccc(C=Cc2ccc(OC)cc2)cc1 |
| Precursor 0 | |
|---|---|
| DownStream 9 | |
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CAS#:6000-10-8|
Name: Inhibitory activity towards SrtA (sortase A)
Source: ChEMBL
Target: Class A sortase SrtA
External Id: CHEMBL803255
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Name: Cytotoxicity against mouse Hepa 1c1c7 cells assessed as cell viability at 12.5 uM aft...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL892660
|
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Name: Induction of NQO1 activity in mouse Hepa1c1c7 cells assessed as concentration require...
Source: ChEMBL
Target: NAD(P)H dehydrogenase [quinone] 1
External Id: CHEMBL1671165
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|
Name: Cytotoxicity against mouse Hepa-1c1c7 cells after 24 hrs by MTT assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1671166
|
|
Name: Induction of quinone reductase in mouse mutant Hepa 1c1c7c1 cells at 12.5 uM after 24...
Source: ChEMBL
Target: N/A
External Id: CHEMBL892668
|
|
Name: Induction of quinone reductase activity in mouse Hepa 1c1c7 cells at 12.5 uM after 24...
Source: ChEMBL
Target: N/A
External Id: CHEMBL892665
|
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1
| 4,4'-dimethoxystilbene |
| trans-4,4'-dimethoxy stilbene |