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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 9-Fluorenilmetil pentafluorofenil carbonato - ≥98% , CAS No.88744-04-1
Synonyms
(9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate | 9H-fluoren-9-ylmethyl pentafluorophenyl carbonate | A842866 | AKOS015840341 | Carbonic Acid 9-Fluorenylmethyl Pentafluorophenyl Ester | carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester | (9H
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Descripción general Reactivo para la protección-activación de aminoácidos.
Specifications Sinónimos
(9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate | 9H-fluoren-9-ylmethyl pentafluorophenyl carbonate | A842866 | AKOS015840341 | Carbonic Acid 9-Fluorenylmethyl Pentafluorophenyl Ester | carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester | (9H
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488192359 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192359 Sonrisas canónicas C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F IUPAC Name 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate InChIKey CBBKZVZOEBSFQX-UHFFFAOYSA-N INCHI 1S/C21H11F5O3/c22-15-16(23)18(25)20(19(26)17(15)24)29-21(27)28-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2 Isómeros SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F WGK Alemania 3 Peso molecular 406.3 Beilstein 4594899 Reaxy-Rn 4594899 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4594899&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 Fluorenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Fluorenes Alternative Parents Phenoxy compounds Fluorobenzenes Carbonic acid diesters Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Fluorene - Phenoxy compound - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Carbonic acid diester - Carbonic acid derivative - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organohalogen compound - Organofluoride - Organooxygen compound - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. 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 Soluble in Chloroform Sensibilidad Moisture Sensitive Punto de fusión (°C) 85 °C Peso molecular 406.300 g/mol XLogP3 5.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 5 Exact Mass 406.063 Da Monoisotopic Mass 406.063 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 555.000 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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