2,2'-Dimethoxybenzil - ≥98% , CAS No.6706-92-9

CAS: 6706-92-9 Cat. No.: B696427 Formule: C16H14O4 Poids moléculaire: 270.28 PubChem CID: 222475
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Zinc01586787 | Nsc8507 | O-Anisil | 1,2-Bis(2-methoxyphenyl)-1,2-ethanedione | 1,2-bis(2-methoxyphenyl)ethane-1,2-dione
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
USA
Allemagne (EU)*
Price
Qty
1g
B696427-1g
4 En stock
—
19,90$US
5g
B696427-5g
3 En stock
—
74,90$US
25g
B696427-25g
2 En stock
—
299,90$US
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Zinc01586787 | Nsc8507 | O-Anisil | 1,2-Bis(2-methoxyphenyl)-1,2-ethanedione | 1,2-bis(2-methoxyphenyl)ethane-1,2-dione
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Propriétés du produit
ALogP2.9
Noms et identifiants
Pubchem Sid528757730
Sourires canoniquesCOC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2OC
IUPAC Name1,2-bis(2-methoxyphenyl)ethane-1,2-dione
InChIKeyPYDAJROJMZJKFS-UHFFFAOYSA-N
INCHI1S/C16H14O4/c1-19-13-9-5-3-7-11(13)15(17)16(18)12-8-4-6-10-14(12)20-2/h3-10H,1-2H3
Isomères SMILES COC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2OC
PubChem CID 222475
Poids moléculaire 270.28

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl ketones  Anisoles  Alkyl aryl ethers  Alpha-diketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Anisole - Benzoyl - Phenol ether - Phenoxy compound - Aryl ketone - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Alpha-diketone - Ketone - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateArticle
J2514310Certificate of AnalysisAug 09, 2025 B696427
J2514311Certificate of AnalysisAug 09, 2025 B696427
J2514312Certificate of AnalysisAug 09, 2025 B696427
Propriétés chimiques et physiques
Poids moléculaire270.280 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass270.089 Da
Monoisotopic Mass270.089 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count20
Formal Charge0
Complexity318.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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