3-Phenylumbelliferone - ≥95% , CAS No.6468-96-8

CAS: 6468-96-8 Cat. No.: P347231 Peso molecular: 238.24 Número EC: 965-842-1 PubChem CID: 5393176
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
P2540 | RIPZCQZTVDNJHQ-UHFFFAOYSA-N | AE-641/01995035 | BDBM50096003 | SCHEMBL591688 | T72770 | 2H-1-Benzopyran-2-one, 7-hydroxy-3-phenyl- | BBL027930 | HMS2955O07 | (R,R)-(-)-N,N-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-COBALT(II) | 3-Ph
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
500mg
P347231-500mg
3

39,90US$

59,90US$
Guardar 20,00 US$ (33.39%)
1g
P347231-1g
3

70,90US$

106,90US$
Guardar 36,00 US$ (33.68%)
5g
P347231-5g
3

290,90US$

436,90US$
Guardar 146,00 US$ (33.42%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

3-Phenylumbelliferone is a suitable pH-indicator for the physiological pH range.

suitable as pH-indicator

Specifications

Sinónimos
P2540 | RIPZCQZTVDNJHQ-UHFFFAOYSA-N | AE-641/01995035 | BDBM50096003 | SCHEMBL591688 | T72770 | 2H-1-Benzopyran-2-one, 7-hydroxy-3-phenyl- | BBL027930 | HMS2955O07 | (R, R)-(-)-N, N-BIS(3, 5-DI-TERT-BUTYLSALICYLIDENE)-1, 2-CYCLOHEXANEDIAMINO-COBALT(II) | 3-Ph
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504763818
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763818
Sonrisas canónicasC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O
IUPAC Name7-hydroxy-3-phenylchromen-2-one
InChIKeyRIPZCQZTVDNJHQ-UHFFFAOYSA-N
INCHI1S/C15H10O3/c16-12-7-6-11-8-13(10-4-2-1-3-5-10)15(17)18-14(11)9-12/h1-9,16H
Isómeros SMILES C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O
PubChem CID 5393176
Peso molecular 238.24

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClaseIsoflavonoids
SubclassHydroxyisoflavonoids
Intermediate Tree Nodes Not available
Direct ParentHydroxyisoflavonoids
Alternative Parents Isoflav-3-enones  7-hydroxycoumarins  1-benzopyrans  Pyranones and derivatives  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Heteroaromatic compounds  Lactones  Oxacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Hydroxyisoflavonoid - Isoflav-3-enone skeleton - 7-hydroxycoumarin - Hydroxycoumarin - Coumarin - Benzopyran - 1-benzopyran - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hydroxyisoflavonoids. These are organic compounds containing an isoflavonoid skeleton carrying one or more hydroxyl groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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microRNA 21 (64692 Activities)
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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
J2218065Certificate of AnalysisAug 07, 2025 P347231
J2218091Certificate of AnalysisAug 07, 2025 P347231
J2218293Certificate of AnalysisAug 07, 2025 P347231
L2417089Certificate of AnalysisJul 11, 2022 P347231
Propiedades químicas y físicas
SolubilidadSoluble in DMF, DMSO and Alcohols
Sensibilidadlight sensitive
Peso molecular238.240 g/mol
XLogP33.200
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
Calculadoras de soluciones
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