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

CAS: 6515-36-2 Cat. No.: H157349 分子式: C15H12O3 分子量: 240.26 EC番号: 624-686-1
注文可能
グレード&純度 ≥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
★
サイズ
USA
ドイツ (EU)*
価格
個数
250mg
H157349-250mg
3 在庫あり
—
$36.90
1g
H157349-1g
3 在庫あり
—
$89.90
5g
H157349-5g
2 在庫あり
—
$299.90
Enter a quantity for the sizes you want to add.
🧪
このグレードを選ぶ理由

≥98% ベースライン干渉を最小限に抑える必要がある、感度の高いクロマトグラフィーおよび分析ワークフロー向け。

🌡

保管・配送

Room temperature Normal に出荷。正確な仕様については、ロット固有の COA をご確認ください。

📋

品質書類

SDS、COA、データシート、仕様書をダウンロードできます。ロット固有の COA はロット番号検索で入手可能です。

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文献的裏付け

クロマトグラフィー、有機合成、クロスカップリング反応に関する 1 件の査読済み論文で引用されています。

仕様

同義語
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
仕様と純度
≥98%
保管条件
Room temperature
入荷
Normal
アクションタイプ
INHIBITOR
純度
≥98%
名前と識別子
パブケム・シド
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488179643
カノニカル・スマイル
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
異性体SMILES
C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
WGKドイツ
3
分子量
240.26
Reaxy-Rn
87355
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=87355&ln=

ドキュメント

📋 安全データシート(SDS)

危険性、取扱い、保管、および規制遵守を網羅した包括的な文書。

<<<<<<< HEAD SDS をダウンロード → ======= SDS をダウンロード → >>>>>>> release248-p3

✅ 分析証明書(COA)

ロット固有の品質データ。ロット番号を入力して、正確な COA を取得してください。

COA を検索 →

📊 データシート

製品仕様と用途のクイックリファレンス概要。

データシートを見る →

🔬 仕様書

このグレードの完全な品質特性と合格基準。

仕様書を見る →

詳細データ

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
分類Flavonoids
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
説明This 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
3 D構造
インタラクティブ化学構造モデル





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作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
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 Type日付商品
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
化学的性質と物理的性質
融点(°C)188-180°C
分子量240.250 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
ソリューション計算機
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