781-73-7 265603H216 2-Acetylfluorene Ethanone, 1-(9H-fluoren-2-yl)- (9CI) Fluoren-2-yl methyl ketone Ketone, fluoren-2-yl methyl 4-07-00-01677 (Beilstein Handbook Reference) 2-Acetofluorene BRN 1871711 EINECS 212-310-5 Ethanone, 1-(9H-fluoren-2-yl) 2-Fluorenyl methyl ketone NSC 12351 UNII-265603H216 CAS 781-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.781-73-7
Molecular FormulaC15H24O
Molecular Weight220.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

781-73-7
265603H216
2-Acetylfluorene
Ethanone, 1-(9H-fluoren-2-yl)- (9CI)
Fluoren-2-yl methyl ketone
Ketone, fluoren-2-yl methyl
4-07-00-01677 (Beilstein Handbook Reference)
2-Acetofluorene
BRN 1871711
EINECS 212-310-5
Ethanone, 1-(9H-fluoren-2-yl)
2-Fluorenyl methyl ketone
NSC 12351
UNII-265603H216 CAS 781-73-7 chemical structure

Description

Based on its molecular formula C15H24O, 781-73-7 265603H216 2-Acetylfluorene Ethanone, 1-(9H-fluoren-2-yl)- (9CI) Fluoren-2-yl methyl ketone Ketone, fluoren-2-yl methyl 4-07-00-01677 (Beilstein Handbook Reference) 2-Acetofluorene BRN 1871711 EINECS 212-310-5 Ethanone, 1-(9H-fluoren-2-yl) 2-Fluorenyl methyl ketone NSC 12351 UNII-265603H216 contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 781-73-7 265603H216 2-Acetylfluorene Ethanone, 1-(9H-fluoren-2-yl)- (9CI) Fluoren-2-yl methyl ketone Ketone, fluoren-2-yl methyl 4-07-00-01677 (Beilstein Handbook Reference) 2-Acetofluorene BRN 1871711 EINECS 212-310-5 Ethanone, 1-(9H-fluoren-2-yl) 2-Fluorenyl methyl ketone NSC 12351 UNII-265603H216 (CAS 781-73-7), a certified reference material (molecular formula C15H24O, MW 220.35 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 781-73-7 265603H216 2-Acetylfluorene Ethanone, 1-(9H-fluoren-2-yl)- (9CI) Fluoren-2-yl methyl ketone Ketone, fluoren-2-yl methyl 4-07-00-01677 (Beilstein Handbook Reference) 2-Acetofluorene BRN 1871711 EINECS 212-310-5 Ethanone, 1-(9H-fluoren-2-yl) 2-Fluorenyl methyl ketone NSC 12351 UNII-265603H216 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H24O
Molecular Weight220.35 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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