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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Fluoranthene-3-boronic acid（Contains Varying Amounts Of Anhydride） - ≥99% , CAS No.359012-63-8
Synonyms
MFCD16660041 | SB66517 | LDPCTBXVSGTSNJ-UHFFFAOYSA-N | F16299 | AS-3133 | (fluoranthen-3-yl)boronic acid | OL10085 | Fluoranthen-3-ylboronic acid | Fluoranthen-3-ylboronic acid;Boronic acid,B-3-luoranthenyl- | 3-fluorantheneboronic acid | AKOS016845799 |
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Descripción general Product Application:
Fluoranthene-3-boronic acid is used in the production of optics. It is also applied in novel molecular architectures and functional materials.
Specifications Sinónimos
MFCD16660041 | SB66517 | LDPCTBXVSGTSNJ-UHFFFAOYSA-N | F16299 | AS-3133 | (fluoranthen-3-yl)boronic acid | OL10085 | Fluoranthen-3-ylboronic acid | Fluoranthen-3-ylboronic acid;Boronic acid, B-3-luoranthenyl- | 3-fluorantheneboronic acid | AKOS016845799 |
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488200276 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488200276 Sonrisas canónicas B(C1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C43)(O)O IUPAC Name fluoranthen-3-ylboronic acid InChIKey LDPCTBXVSGTSNJ-UHFFFAOYSA-N INCHI 1S/C16H11BO2/c18-17(19)15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9,18-19H Isómeros SMILES B(C1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C43)(O)O Peso molecular 246.07 Reaxy-Rn 15506789 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15506789&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 Benzenoids Clase Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Boronic acids Organic metalloid salts Organometalloid compounds Organic oxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Boronic acid - Boronic acid derivative - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic metalloid moeity - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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 Solubilidad Slightly soluble in water. Peso molecular 246.100 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 246.085 Da Monoisotopic Mass 246.085 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 346.000 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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