6-Hydroxyflavone - ≥98% , CAS No.6665-83-4

CAS: 6665-83-4 Cat. No.: H157351 Summenformel: C15H10O3 Molekulargewicht: 238.24 EG-Nummer: 229-704-8
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QUALITÄT & REINHEIT ≥98%
Synonyms
6-Hydroxy-2-phenyl-4H-chromen-4-one | 6-Hydroxy-2-phenyl-4-benzopyrone | HMS3885I17 | AS-57550 | H0851 | FLAVONE, 6-HYDROXY- | 6-HF | 2-Methyl-N-(2-methylpropyl)-1-propanamine | Diisononyladipate | MLS000738065 | MEGxp0_001697 | 6-Monohydroxyflavone | DTX
Storage
Room temperature
Shipped In
Normal
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Größe
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Preis
Menge
250mg
H157351-250mg
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2 Auf Lager
20,74€
1g
H157351-1g
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5 Auf Lager
52,85€
5g
H157351-5g
Auf Bestellung · 8–12 Wochen
138,75€
25g
H157351-25g
Auf Bestellung · 8–12 Wochen
510,14€
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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 2 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme
6-Hydroxy-2-phenyl-4H-chromen-4-one | 6-Hydroxy-2-phenyl-4-benzopyrone | HMS3885I17 | AS-57550 | H0851 | FLAVONE, 6-HYDROXY- | 6-HF | 2-Methyl-N-(2-methylpropyl)-1-propanamine | Diisononyladipate | MLS000738065 | MEGxp0_001697 | 6-Monohydroxyflavone | DTX
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Aktionsart
ACTIVATOR
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754649
Kanonisches Lächeln
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
IUPAC Name
6-hydroxy-2-phenylchromen-4-one
InChIKey
GPZYYYGYCRFPBU-UHFFFAOYSA-N
INCHI
1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
Isomere SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
WGK Deutschland
3
Molekulargewicht
238.24
Reaxy-Rn
15827
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15827&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

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
KlasseFlavonoids
SubclassFlavones
Intermediate Tree Nodes Not available
Direct ParentFlavones
Alternative Parents 6-hydroxyflavonoids  Chromones  Pyranones and derivatives  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Heteroaromatic compounds  Oxacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 6-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as flavones. These are flavonoids with a structure based on the backbone of 2-phenylchromen-4-one (2-phenyl-1-benzopyran-4-one).
External Descriptors a flavone
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:

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4 results found

Lot NumberCertificate TypeDatumArtikel
I2115208I2115208Certificate of AnalysisJun 09, 2025 H157351
I2115209I2115209Certificate of AnalysisJun 09, 2025 H157351
I2115210I2115210Certificate of AnalysisJun 09, 2025 H157351
I2115211I2115211Certificate of AnalysisJun 09, 2025 H157351
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)234-236 °C (lit.)
Molekulargewicht238.240 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass238.063 Da
Monoisotopic Mass238.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity355.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs und Artikel
Citations of This Product
Lösungsrechner
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