7-Hydroxyflavanone - ≥98% , CAS No.6515-36-2

CAS: 6515-36-2 Cat. No.: H157349 Summenformel: C15H12O3 Molekulargewicht: 240.26 EG-Nummer: 624-686-1
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QUALITÄT & REINHEIT ≥98%
Synonyms
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl- | D90988 | DTXSID0022430 | 7-hydroxy-2-phenyl-4-chromanone | Q27116101 | SMR000567707 | 2,3-dihydro-7-hydroxy-2-phenyl-4H-1-benzopyran-4-one | AKOS015856572 | BDBM50104887 | AS-60587 | 7-hydroxy-2-phe
Storage
Room temperature
Shipped In
Normal
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Größe
Deutschland (EU)
USA*
Preis
Menge
250mg
H157349-250mg
—
3 Auf Lager
32,02€
1g
H157349-1g
—
3 Auf Lager
78,01€
5g
H157349-5g
—
2 Auf Lager
260,23€
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Warum diese Qualität

≥98% für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Room temperature Versand Normal. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.

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Literaturbeleg

In 1 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl- | D90988 | DTXSID0022430 | 7-hydroxy-2-phenyl-4-chromanone | Q27116101 | SMR000567707 | 2,3-dihydro-7-hydroxy-2-phenyl-4H-1-benzopyran-4-one | AKOS015856572 | BDBM50104887 | AS-60587 | 7-hydroxy-2-phe
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Aktionsart
INHIBITOR
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488179643
Kanonisches Lächeln
C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
IUPAC Name
7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
InChIKey
SWAJPHCXKPCPQZ-UHFFFAOYSA-N
INCHI
1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2
Isomere SMILES
C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
WGK Deutschland
3
Molekulargewicht
240.26
Reaxy-Rn
87355
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=87355&ln=

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

Umfassendes Dokument zu Gefahren, Handhabung, Lagerung und Einhaltung regulatorischer Vorschriften.

<<<<<<< HEAD SDS herunterladen → ======= SDS herunterladen → >>>>>>> release248-p3

✅ Analysezertifikat (COA)

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📊 Datenblatt

Kurzübersicht über Produktspezifikationen und Anwendungen.

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🔬 Spezifikationsblatt

Vollständige Qualitätsmerkmale und Akzeptanzkriterien für diese Qualität.

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
KlasseFlavonoids
SubclassFlavans
Intermediate Tree Nodes Not available
Direct ParentFlavanones
Alternative Parents 7-hydroxyflavonoids  Chromones  Aryl alkyl ketones  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 7-hydroxyflavonoid - Hydroxyflavonoid - Flavanone - Chromone - Chromane - Benzopyran - 1-benzopyran - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ketone - Oxacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as flavanones. These are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3.
External Descriptors Flavanones
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDatumArtikel
H2619327H2619327Certificate of AnalysisAug 28, 2026 H157349
H2619328H2619328Certificate of AnalysisAug 28, 2026 H157349
E2608487E2608487Certificate of AnalysisMay 19, 2026 H157349
E2608488E2608488Certificate of AnalysisMay 19, 2026 H157349
H2302841H2302841Certificate of AnalysisAug 05, 2023 H157349
H2302842H2302842Certificate of AnalysisAug 05, 2023 H157349
H2302848H2302848Certificate of AnalysisAug 05, 2023 H157349
H2302854H2302854Certificate of AnalysisAug 05, 2023 H157349
H2302856H2302856Certificate of AnalysisAug 05, 2023 H157349
H2302858H2302858Certificate of AnalysisAug 05, 2023 H157349
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)188-180°C
Molekulargewicht240.250 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass240.079 Da
Monoisotopic Mass240.079 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity309.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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