The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
5,12-Naphthacenequinone - 95%, high purity , CAS No.1090-13-7
Basic Description Synonyms CHEBI:51287 | AKOS004907699 | EINECS 214-127-6 | FS-4426 | tetracene-5,12-quinone | CS-0155661 | MFCD00003701 | tetracene-5,12-dione (en) | D70112 | 5,12-Naphthacenequinone | SCHEMBL236156 | 2,3-Benzo-9,10-anthraquinone | 34XLX2VR6G | NSC401183 | NSC-4011 Specifications & Purity 95% Shipped In Normal Product Description The electronic structure of the lowest excited triplet state of 5,12-naphthacenequinone was studied using pulsed electron nuclear double resonance and continuous-wave time-resolved EPR (cw-TREPR).
5,12-Naphthacenequinone was used to study the phototransformation of phenol in aqueous solution.
Names and Identifiers IUPAC Name tetracene-5,12-dione INCHI InChI=1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-10-12-6-2-1-5-11(12)9-15(16)17/h1-10H InChi Key LZPBKINTWROMEA-UHFFFAOYSA-N Canonical SMILES C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4C3=O Isomeric SMILES C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4C3=O WGK Germany 3 PubChem CID 14160 Molecular Weight 258.28 Beilstein 1880180 Reaxy-Rn 1880180
Chemical and Physical Properties Safety and Hazards(GHS) WGK Germany 3 Reaxy-Rn 1880180
References 1. Valter Maurino, Andrea Bedini, Daniele Borghesi, Davide Vione, Claudio Minero,. (2011-05-17) Phenol transformation photosensitised by quinoid compounds.. Physical chemistry chemical physics : PCCP, 13 ((23)): ( 11213-11221 ). [PMID:21573289 ]
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
A2416667