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Product | Description | |
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Methyl-1,4-benzoquinone Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H6O2. CAS No. 553-97-9. Prepack ID 25988588-100g. Molecular Weight 122.12. See USA prepack pricing. | |
Methyl-p-benzoquinone Quick inquiry Where to buy Suppliers range | Methyl-p-benzoquinone. Uses: Methyl-p-benzoquinone (MBQ) can be used as a coating that forms an interface between the electrode and lithium (Li) electrolyte for the fabrication of redox flow batteries. It can be reduced during positive electrospray ionization mass spectroscopy (ESI MS) and can be potentially used during corona discharge. Group: CHO Containing Functional Groups. Alternative Names: p-Toluquinone. CAS No. 553-97-9. Molecular Weight: 122.12. Molecular Formula: CH3C6H3(=O)2. SMILES: CC1=CC(=O)C=CC1=O. Flash Point: 98%. | |
Methyl-p-benzoquinone, 99% Quick inquiry Where to buy Suppliers range | Methyl-p-benzoquinone, 99%. Group: Polymer/Macromolecule. Alternative Names: EBD8348; SCHEMBL49207; 2-Methyl-1,4-benzochinon [Czech]; 2-Methylbenzoquinone-1,4; Toluchinon; NSC-405002; STK006340; AI3-14931; MCULE-9650878933; Toluquinone (VAN). CAS No. 553-97-9. Molecular formula: C7H6O2. Mole weight: 122.123g/mol. IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione. Exact Mass: 122.037g/mol. EC Number: 209-056-2. Melting Point: 69.0°C;69 DEG C. Solubility: Slightly soluble in water; soluble in ethanol and ether;Very sol in acetone, ethyl acetate, alcohol, ether, and benzene; soluble in hot water. Density: 1.08 @ 75.5 DEG C/4 DEG C. SMILES: CC1=CC(=O)C=CC1=O. InChI: InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3. InChIKey: VTWDKFNVVLAELH-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 122.037g/mol. |