1,2-Ethanedione,1,2-bis(3,4-dimethoxyphenyl)

Modify Date: 2025-08-27 19:48:50

1,2-Ethanedione,1,2-bis(3,4-dimethoxyphenyl) Structure
1,2-Ethanedione,1,2-bis(3,4-dimethoxyphenyl) structure
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

 Names

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

 Chemical & Physical Properties

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

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
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
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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 Synonyms

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

  | FAQ

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.

 factory

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.
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