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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Fluoro-2-methyl-1-indanone - ≥98% , CAS No.37794-19-7
Synonyms
A7846 | OJYOOHSQOIDDOO-UHFFFAOYSA-N | 6-Fluoro-2-methyl-2,3-dihydro-1-indenone | AS-30112 | BABIQLUCYVRCIX-UHFFFAOYSA-N | F-5900 | 6-Fluoro-2-methyl-indan-1-one | AKOS005259301 | 6-fluoro-2,3-dihydro-2-methylinden-1-one | 6-fluoro-2-methyl-2,3-dihydro-1H-
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Why this grade ≥98% 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
A7846 | OJYOOHSQOIDDOO-UHFFFAOYSA-N | 6-Fluoro-2-methyl-2, 3-dihydro-1-indenone | AS-30112 | BABIQLUCYVRCIX-UHFFFAOYSA-N | F-5900 | 6-Fluoro-2-methyl-indan-1-one | AKOS005259301 | 6-fluoro-2, 3-dihydro-2-methylinden-1-one | 6-fluoro-2-methyl-2, 3-dihydro-1H-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488197509 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197509 Sonrisas canónicas CC1CC2=C(C1=O)C=C(C=C2)F IUPAC Name 6-fluoro-2-methyl-2,3-dihydroinden-1-one InChIKey BABIQLUCYVRCIX-UHFFFAOYSA-N INCHI 1S/C10H9FO/c1-6-4-7-2-3-8(11)5-9(7)10(6)12/h2-3,5-6H,4H2,1H3 Isómeros SMILES CC1CC2=C(C1=O)C=C(C=C2)F Peso molecular 164.18 Reaxy-Rn 4861271 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4861271&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 Indanes Subclass Indanones Intermediate Tree Nodes Not available Direct Parent Indanones Alternative Parents Aryl alkyl ketones Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Indanone - Aryl alkyl ketone - Aryl ketone - Aryl halide - Aryl fluoride - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group. 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 164.180 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 164.064 Da Monoisotopic Mass 164.064 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 202.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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