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p-Anisil - ≥98.0%, high purity , CAS No.1226-42-2
Basic Description Synonyms A1028 | EN300-16758 | 4,4'-Dimethoxybenzil | 4,4'-Dimethoxydibenzoyl | CS-7785 | p-Anisil | InChI=1/C16H14O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H | JMC505727 Compound 2 | CS-12384 | F16181 | Anisil | S5310 | Gentamicine | Specifications & Purity ≥98% Shipped In Normal Product Description Mesomorphic properties of a substituted bis(dithiolene)nickel complex derived from 4,4′-dimethoxybenzil has been reported. Diffuse scattering in 4,4′-dimethoxybenzil has been studied via Monte Carlo computer-simulation model.
Anisil is a biochemical utilized in the preparation of substituted bis(dithiolene)nickel complex. Further, it is used in the preparation of 3-[4,5-bis-(4-methoxy-phenyl)-1H-imidazol-2-yl]-pyridine by reacting with pyridine-3-carbaldehyde.
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers Pubchem Sid 504754602 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754602 IUPAC Name 1,2-bis(4-methoxyphenyl)ethane-1,2-dione INCHI InChI=1S/C16H14O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3 InChi Key YNANGXWUZWWFKX-UHFFFAOYSA-N Canonical SMILES COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC Isomeric SMILES COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC WGK Germany 3 PubChem CID 71043 Molecular Weight 270.28 Beilstein 531345 Reaxy-Rn 531345
Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water. Melt Point(°C) 132-135°C Molecular Weight 270.280 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 270.089 Da Monoisotopic Mass 270.089 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 302.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Safety and Hazards(GHS) Signal Warning Hazard Statements H315: Causes skin irritation
H319: Causes serious eye irritation
H335: May cause respiratory irritation
H302: Harmful if swallowed
Precautionary Statements P261: Avoid breathing dust/fume/gas/mist/vapors/spray.
P305+P351+P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.
WGK Germany 3 Reaxy-Rn 531345
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