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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,3-Diphenyl-3H-naphtho[2,1-b]pyran - ≥98%(HPLC) , CAS No.4222-20-2
Synonyms
AKOS000513793 | FT-0745811 | D90152 | 3,3-Diphenyl-3H-naphtho[2,1-b]pyran | SCHEMBL361847 | Oprea1_449954 | 3,3-Diphenyl-3H-benzo[f]chromene | MFCD00369541 | 3H-Naphtho[2,1-b]pyran, 3,3-diphenyl- | D3197 | DTXSID0063365 | AS-60963 | 3,3-diphenyl-[3H]-naph
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AKOS000513793 | FT-0745811 | D90152 | 3, 3-Diphenyl-3H-naphtho[2, 1-b]pyran | SCHEMBL361847 | Oprea1_449954 | 3, 3-Diphenyl-3H-benzo[f]chromene | MFCD00369541 | 3H-Naphtho[2, 1-b]pyran, 3, 3-diphenyl- | D3197 | DTXSID0063365 | AS-60963 | 3, 3-diphenyl-[3H]-naph
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488194304 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194304 Sonrisas canónicas C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5 IUPAC Name 3,3-diphenylbenzo[f]chromene InChIKey UBNNJVRNPJVYBU-UHFFFAOYSA-N INCHI 1S/C25H18O/c1-3-10-20(11-4-1)25(21-12-5-2-6-13-21)18-17-23-22-14-8-7-9-19(22)15-16-24(23)26-25/h1-18H Isómeros SMILES C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5 Peso molecular 334.42 Beilstein 17(5)2,578 Reaxy-Rn 272051 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=272051&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 Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Clase Flavonoids Subclass Flav-3-enes Intermediate Tree Nodes Not available Direct Parent Flav-3-enes Alternative Parents Naphthopyrans Diphenylmethanes Naphthalenes 1-benzopyrans Alkyl aryl ethers Pyrans Oxacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Flav-3-ene - Naphthopyran - Diphenylmethane - Benzopyran - Naphthalene - 1-benzopyran - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Pyran - Organoheterocyclic compound - Ether - Oxacycle - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as flav-3-enes. These are flavonoids with a structure based on the 2-phenylchromene skeleton, with a double bond between the C3 and C4 carbon atoms of the chromene moiety. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 160°C(lit.) Peso molecular 334.400 g/mol XLogP3 6.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 334.136 Da Monoisotopic Mass 334.136 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 478.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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