3,4'-DIMETHOXYBIPHENYL
3,4'-DIMETHOXYBIPHENYL structure
|
Common Name | 3,4'-DIMETHOXYBIPHENYL | ||
|---|---|---|---|---|
| CAS Number | 17423-55-1 | Molecular Weight | 214.26000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3',4'-dimethoxy-1,1'-biphenyl |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H14O2 |
|---|---|
| Molecular Weight | 214.26000 |
| Exact Mass | 214.09900 |
| PSA | 18.46000 |
| LogP | 3.37080 |
| InChIKey | FPCOBRBMNPKVRC-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2ccccc2)cc1OC |
| Storage condition | 2-8°C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytotoxicity against HEK293 cells assessed as reduction in cell growth after 3 days b...
Source: ChEMBL
Target: HEK293
External Id: CHEMBL3815322
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Name: Therapeutic index, ratio of IC50 for HEK293 cells to IC50 for human MCF7 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL3815326
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Name: Therapeutic index, ratio of IC50 for HEK293 cells to IC50 for human HT-29 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL3815325
|
|
Name: Cytotoxicity against human MCF7 cells assessed as reduction in cell growth after 3 da...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL3815324
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|
Name: Cytotoxicity against human HT-29 cells assessed as reduction in cell growth after 3 d...
Source: ChEMBL
Target: HT-29
External Id: CHEMBL3815323
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3.4-Dimethoxy-biphenyl |
| 3,4-Dimethoxy-biphenyl |
| 4-Phenyl-veratrol |
| 3,4-dimethoxybiphenyl |
| 3,4-Dimethoxydiphenyl |
| 3,4-dimethoxy-1,1'-biphenyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 3',4'-dimethoxy-1,1'-biphenyl? |
| A: Molecular formula of 3',4'-dimethoxy-1,1'-biphenyl is C14H14O2. |
| Q: What is the SMILES notation of 3',4'-dimethoxy-1,1'-biphenyl? |
| A: SMILES notation of 3',4'-dimethoxy-1,1'-biphenyl is COc1ccc(-c2ccccc2)cc1OC. |
| Q: What is the CAS number of 3',4'-dimethoxy-1,1'-biphenyl? |
| A: CAS number of 3',4'-dimethoxy-1,1'-biphenyl is 17423-55-1. |
| Q: What are the storage conditions for 3',4'-dimethoxy-1,1'-biphenyl? |
| A: Storage conditions for 3',4'-dimethoxy-1,1'-biphenyl: 2-8°C. |
| Q: What is the InChIKey of 3',4'-dimethoxy-1,1'-biphenyl? |
| A: InChIKey of 3',4'-dimethoxy-1,1'-biphenyl is FPCOBRBMNPKVRC-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 3',4'-dimethoxy-1,1'-biphenyl? |
| A: Polar surface area (PSA) of 3',4'-dimethoxy-1,1'-biphenyl is 18.46000. |
| Q: What is the English name of 3',4'-dimethoxy-1,1'-biphenyl? |
| A: The English name of 3',4'-dimethoxy-1,1'-biphenyl is 3',4'-dimethoxy-1,1'-biphenyl. |
| Q: What is the LogP of 3',4'-dimethoxy-1,1'-biphenyl? |
| A: LogP of 3',4'-dimethoxy-1,1'-biphenyl is 3.37080. |
| Q: What is the molecular weight of 3',4'-dimethoxy-1,1'-biphenyl? |
| A: Molecular weight of 3',4'-dimethoxy-1,1'-biphenyl is 214.26000. |
| Q: What English synonyms does 3',4'-dimethoxy-1,1'-biphenyl have? |
| A: English synonyms of 3',4'-dimethoxy-1,1'-biphenyl: 3.4-Dimethoxy-biphenyl, 3,4-Dimethoxy-biphenyl, 4-Phenyl-veratrol, 3,4-dimethoxybiphenyl, 3,4-Dimethoxydiphenyl, 3,4-dimethoxy-1,1'-biphenyl. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |