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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,7-Diacetylfluorene - ≥98% , CAS No.961-27-3
Synonyms
NSC137171 | NSC-137171 | HMS547P15 | Cambridge id 5107566 | FT-0605804 | FT-0676441 | DTXSID30914661 | 1-O-(3,4-Dihydroxybutyl)2-O-methyl benzene-1,2-dicarboxylate | A856972 | Q-101173 | SCHEMBL3399487 | D2863 | Ethanone,1,1'-(9H-fluorene-2,7-diyl)bis- |
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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 Synonyms
NSC137171 | NSC-137171 | HMS547P15 | Cambridge id 5107566 | FT-0605804 | FT-0676441 | DTXSID30914661 | 1-O-(3, 4-Dihydroxybutyl)2-O-methyl benzene-1, 2-dicarboxylate | A856972 | Q-101173 | SCHEMBL3399487 | D2863 | Ethanone, 1, 1'-(9H-fluorene-2, 7-diyl)bis- |
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488189252 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189252 Canonical Smiles CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)C IUPAC Name 1-(7-acetyl-9H-fluoren-2-yl)ethanone InChIKey RIRYGERFWHUZBT-UHFFFAOYSA-N INCHI 1S/C17H14O2/c1-10(18)12-3-5-16-14(7-12)9-15-8-13(11(2)19)4-6-17(15)16/h3-8H,9H2,1-2H3 Isomeric SMILES CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)C Molecular Weight 250.3 Beilstein 7(3)4150 Reaxy-Rn 2054314 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2054314&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 Class Fluorenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Fluorenes Alternative Parents Acetophenones Aryl alkyl ketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Fluorene - Acetophenone - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 250.290 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 250.099 Da Monoisotopic Mass 250.099 Da Topological Polar Surface Area 34.100 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 351.000 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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