2-Methoxy-2,4-diphenyl-3(2H)-furanone - ≥98%(HPLC) , CAS No.50632-57-0

CAS: 50632-57-0 Cat. No.: M158536 Peso molecular: 266.3 Número EC: 634-868-2
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
AS-63201 | HY-W277900 | 2-Mdpf | A871495 | SCHEMBL357523 | DTXSID70964867 | M0722 | 3(2H)-Furanone,2-methoxy-2,4-diphenyl- | AKOS015912811 | 2-Methoxy-2,4-diphenylfuran-3(2H)-one | 3(2H)-Furanone, 2-methoxy-2,4-diphenyl- | MFCD00036834 | 2-Methoxy-2,4-dip
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
M158536-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

192,90US$

289,90US$
Guardar 97,00 US$ (33.46%)
250mg
M158536-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

422,90US$

634,90US$
Guardar 212,00 US$ (33.39%)
1g
M158536-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.350,90US$

2.026,90US$
Guardar 676,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AS-63201 | HY-W277900 | 2-Mdpf | A871495 | SCHEMBL357523 | DTXSID70964867 | M0722 | 3(2H)-Furanone, 2-methoxy-2, 4-diphenyl- | AKOS015912811 | 2-Methoxy-2, 4-diphenylfuran-3(2H)-one | 3(2H)-Furanone, 2-methoxy-2, 4-diphenyl- | MFCD00036834 | 2-Methoxy-2, 4-dip
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasCOC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name2-methoxy-2,4-diphenylfuran-3-one
InChIKeyBLWINLJDTOJSRU-UHFFFAOYSA-N
INCHI1S/C17H14O3/c1-19-17(14-10-6-3-7-11-14)16(18)15(12-20-17)13-8-4-2-5-9-13/h2-12H,1H3
Isómeros SMILES COC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3
Peso molecular 266.3
Reaxy-Rn 1288529
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1288529&ln=

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Ketals  Furanones  Vinylogous esters  Cyclic ketones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzylether - Ketal - 3-furanone - Vinylogous ester - Dihydrofuran - Cyclic ketone - Ketone - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadMoisture Sensitive
Punto de fusión (°C)96 °C
Peso molecular266.290 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass266.094 Da
Monoisotopic Mass266.094 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count20
Formal Charge0
Complexity389.000
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
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Haiqian Zhao, Jihui Gao, Wei Zhou, Zhonghua Wang, Shaohua Wu.  (2015)  Quantitative detection of hydroxyl radicals in Fenton system by UV-vis spectrophotometry.  Analytical Methods,  (13): (5447-5453).  [PMID:] [10.1039/C5AY00514K]
2. Xuexia Li, Thumawadee Wongwirat, Linqi Li, Yuan Xi, Junji Wei, Lei Zhu.  (2025)  Dipole Glass Polymer with High Dielectric Constant Based on Side Chain Functionalized Poly(ether ether ketone).  ACS Applied Polymer Materials,      [PMID:] [10.1021/acsapm.4c03621]
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.