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Home/Compounds/CAS 84-11-7
Formula C14H8O2MW 208.21Research-use catalog entryCOA/SDS by request

9,10-Phenanthrenedione

CAS Number: 84-11-7

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Loading RDKit molecule structure...
InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-NC14H8O2 | MW 208.21

Chemical Absolute Identifiers

CAS Number

84-11-7

PubChem CID

6763

Molecular Formula

C14H8O2

Molecular Weight

208.21 g/mol

Exact Mass

208.052429

InChIKey

YYVYAPXYZVYDHN-UHFFFAOYSA-N

IUPAC Name

phenanthrene-9,10-dione

SMILES String

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

Physical Properties

Melting Point

206–207 °C

Boiling Point

36.0 °C

Density

1.41 g/cm³

Show more physical data

Vapor Pressure

Estimated very low; unit not specified

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

9,10-Phenanthrenedione (CAS 84-11-7) is listed in the Materials Science portfolio, with molecular formula C14H8O2 and molecular weight 208. 21 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for materials chemistry research and formulation screening workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Materials SciencePolymer ScienceResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Liver carboxylesterase 1 (Homo sapiens) — 2 assays; Fructose-bisphosphate aldolase (Giardia intestinalis) — 3 assays; Telomerase reverse transcriptase (Homo sapiens) — 6 assays; Apoptotic protease-activating factor 1 (Homo sapiens) — 2 assays; Receptor-type tyrosine-protein phosphatase C (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Liver carboxylesterase 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 8.6

Experimental evidence source: ChEMBL

Fructose-bisphosphate aldolase

Giardia intestinalis · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 6.85

Experimental evidence source: ChEMBL

Telomerase reverse transcriptase

Homo sapiens · SINGLE PROTEIN · 6 qualifying assays · 1 documents · best pChEMBL 6.3

Experimental evidence source: ChEMBL

Apoptotic protease-activating factor 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 6.26

Experimental evidence source: ChEMBL

Receptor-type tyrosine-protein phosphatase C

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 6.16

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

9,10-Phenanthrenedione

Names & Synonyms

9,10-PhenanthrenequinonePhenanthrenequinone9,10-PhenanthraquinonePhenanthraquinone9,10-Phenanthroquinone
Show all synonyms
Phenanthrene, 9,10-dihydro-9,10-dioxo-9,10-dihydrophenanthrene-9,10-dionephenanthrene-9,10-quinonePhenanthrene,10-dihydro-9,10-dioxo-9-10 Phenanthrene quinoneCCRIS 7615HSDB 4489phenanthrenchinonPhenanthroquinonePhenantrenequinonePhenanthrene chinone9,10-phenanthrquinoneOpera_ID_1159Phenanthrene-9,10 dione
External Identifiers
EC NUMBER: 201-515-5DSSTOX SUBSTANCE ID: DTXSID3058901CHEMBL ID: CHEMBL51931CHEBI ID: CHEBI:37454UNII: 42L7BZ8H74HMDB ID: HMDB0256391KEGG ID: C03243METABOLOMICS WORKBENCH ID: 52189WIKIDATA ID: Q25103737
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR Spectra — Forensic Spectral ResearchFTIR SpectraRaman Spectra — Forensic Spectral ResearchVapor Phase IR Spectra
Literature & Patent References
DOI 10.1021/acs.jmedchem.4c00436Development of Membrane-Targeting Fluorescent 2-Phenyl-1<i>H</i>-phenanthro[9,10-<i>d</i>]imidazole-Antimicrobial Peptide Mimic Conjugates against Methicillin-Resistant <i>Staphylococcus aureus</i>.PMID 38491982Development of Membrane-Targeting Fluorescent 2-Phenyl-1<i>H</i>-phenanthro[9,10-<i>d</i>]imidazole-Antimicrobial Peptide Mimic Conjugates against Methicillin-Resistant <i>Staphylococcus aureus</i>.DOI 10.6019/EOS300108ECBD screening data for assay EOS300108DOI 10.1016/j.bmc.2021.116558Phenothiazine, anthraquinone and related tricyclic derivatives as inhibitors of monoamine oxidase.DOI 10.1021/acs.jmedchem.2c00399Rational Design of a Theranostic Agent Triggered by Endogenous Nitric Oxide in a Cellular Model of Alzheimer's Disease.PMID 34915314Phenothiazine, anthraquinone and related tricyclic derivatives as inhibitors of monoamine oxidase.PMID 35729801Rational Design of a Theranostic Agent Triggered by Endogenous Nitric Oxide in a Cellular Model of Alzheimer's Disease.DOI 10.6019/CHEMBL4495564Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screen

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

2-EthylanthraquinoneCAS 84-51-5
ThioxanthoneCAS 492-22-8
BenzophenoneCAS 119-61-9
1,4-DibenzoylbenzeneCAS 3016-97-5
(1-Bromoethyl)benzeneCAS 585-71-7

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 84-51-52-EthylanthraquinoneCAS 519-23-3EllipticineCAS 21829-25-4NifedipineCAS 4008-48-4NitroxolineCAS 117-10-21,8-DihydroxyanthraquinoneCAS 90-45-99-AminoacridineCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylate

RFQ questions for CAS 84-11-7

What are the key identifiers for 9,10-Phenanthrenedione (CAS 84-11-7)?

9,10-Phenanthrenedione is identified by CAS 84-11-7, with molecular formula C14H8O2, molecular weight 208.21, InChIKey YYVYAPXYZVYDHN-UHFFFAOYSA-N.

Does CAS 84-11-7 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Liver carboxylesterase 1, Fructose-bisphosphate aldolase, Telomerase reverse transcriptase, Apoptotic protease-activating factor 1, Receptor-type tyrosine-protein phosphatase C. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 84-11-7?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for 9,10-Phenanthrenedione?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 84-11-7 available for quotation?

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