1,2-Ethanedione,1,2-bis(3,4-dimethoxyphenyl) structure
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Common Name | 1,2-Ethanedione,1,2-bis(3,4-dimethoxyphenyl) | ||
|---|---|---|---|---|
| CAS Number | 554-34-7 | Molecular Weight | 330.33200 | |
| Density | 1.195g/cm3 | Boiling Point | 505.6ºC at 760mmHg | |
| Molecular Formula | C18H18O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione |
|---|---|
| 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.
| Density | 1.195g/cm3 |
|---|---|
| Boiling Point | 505.6ºC at 760mmHg |
| Molecular Formula | C18H18O6 |
| Molecular Weight | 330.33200 |
| Flash Point | 223.6ºC |
| Exact Mass | 330.11000 |
| PSA | 71.06000 |
| LogP | 2.78660 |
| Index of Refraction | 1.549 |
| InChIKey | GMPWPTYBCCEVKH-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)C(=O)c2ccc(OC)c(OC)c2)cc1OC |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3,3',4,4'-tetramethyloxybenzyl |
| 3,3',4,4'-Tetramethoxybenzil |
| Veratril |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione have? |
| A: English synonyms of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione: 3,3',4,4'-tetramethyloxybenzyl, 3,3',4,4'-Tetramethoxybenzil, Veratril. |
| Q: What are the upstream materials of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione? |
| A: Related upstream materials(CAS) of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione: 79238-81-6;79-37-8;91-16-7;120-14-9;4927-55-3;4302-52-7;5460-32-2;93-40-3;10313-60-7;77-78-1. |
| Q: What is the English name of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione? |
| A: The English name of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione is 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione. |
| Q: What is the LogP of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione? |
| A: LogP of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione is 2.78660. |
| Q: What is the boiling point of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione? |
| A: Boiling point of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione is 505.6ºC at 760mmHg. |
| Q: What are the downstream products of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione? |
| A: Related downstream products(CAS) of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione: 4131-03-7;93-07-2;4936-02-1;17418-07-4;69467-20-5;4927-55-3;5471-40-9;5963-51-9;6267-07-8;6309-15-5. |
| Q: What is the SMILES notation of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione? |
| A: SMILES notation of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione is COc1ccc(C(=O)C(=O)c2ccc(OC)c(OC)c2)cc1OC. |
| Q: What is the molecular formula of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione? |
| A: Molecular formula of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione is C18H18O6. |
| Q: What is the polar surface area (PSA) of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione? |
| A: Polar surface area (PSA) of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione is 71.06000. |
| Q: What is the molecular weight of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione? |
| A: Molecular weight of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione is 330.33200. |
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. |