1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadecane 147492-59-9 CHEBI:39042 F6H10 F6H10 Hydrocarbon CAS 147492-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.147492-59-9
Molecular FormulaC16H21F13
Molecular Weight460.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadecane 147492-59-9 CHEBI:39042 F6H10 F6H10 Hydrocarbon CAS 147492-59-9 chemical structure

Description

Based on its molecular formula C16H21F13, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadecane 147492-59-9 CHEBI:39042 F6H10 F6H10 Hydrocarbon contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 460.32 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.

1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadecane 147492-59-9 CHEBI:39042 F6H10 F6H10 Hydrocarbon (CAS 147492-59-9) is a high-purity analytical reference standard with the molecular formula C16H21F13 and a molecular weight of 460.32 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadecane 147492-59-9 CHEBI:39042 F6H10 F6H10 Hydrocarbon 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 FormulaC16H21F13
Molecular Weight460.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1999
Halogen ContentF-containing

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