1,1,2,2,3,3,4,5,6,7-Decafluoro-2,3-dihydro-1H-indene CAS 1736-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1736-47-6
Molecular FormulaC9F10
Molecular Weight298.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2,3,3,4,5,6,7-Decafluoro-2,3-dihydro-1H-indene CAS 1736-47-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,1,2,2,3,3,4,5,6,7-Decafluoro-2,3-dihydro-1H-indene.

1,1,2,2,3,3,4,5,6,7-Decafluoro-2,3-dihydro-1H-indene (CAS 1736-47-6) is a high-purity analytical reference standard with the molecular formula C9F10 and a molecular weight of 298.08 g/mol.

Based on its molecular formula C9F10, 1,1,2,2,3,3,4,5,6,7-Decafluoro-2,3-dihydro-1H-indene contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9F10
Molecular Weight298.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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