5,12-Naphthacenequinone - 95%, high purity , CAS No.1090-13-7

  • ≥95%
Item Number
N158901
Grouped product items
SKUSizeAvailabilityPrice Qty
N158901-250mg
250mg
In stock
$9.90
N158901-1g
1g
In stock
$22.90
N158901-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$86.90
N158901-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$333.90
View related series
Carbonyl compound ketone

Basic Description

SynonymsCHEBI: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 InNormal
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

Certificates

Certificate of Analysis(COA)

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4 results found

Lot NumberCertificate TypeDateItem
A2416667Certificate of AnalysisJan 25, 2024 N158901
A2416665Certificate of AnalysisJan 25, 2024 N158901
A2416666Certificate of AnalysisJan 25, 2024 N158901
A2416668Certificate of AnalysisJan 25, 2024 N158901

Chemical and Physical Properties

Melt Point(°C)282-286 °C

Safety and Hazards(GHS)

WGK Germany 3
Reaxy-Rn 1880180

Related Documents

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