1,1,1,2,2,6,6,7,7,7-Decafluoroheptane-3,5-dione 2015AE 38007-33-9 C7H2F10O2 CAS 38007-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.38007-33-9
Molecular FormulaC7H2F10O2
Molecular Weight308.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,2,2,6,6,7,7,7-Decafluoroheptane-3,5-dione
2015AE
38007-33-9
C7H2F10O2 CAS 38007-33-9 chemical structure

Description

The occurrence of 1,1,1,2,2,6,6,7,7,7-Decafluoroheptane-3,5-dione 2015AE 38007-33-9 C7H2F10O2 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1,1,2,2,6,6,7,7,7-Decafluoroheptane-3,5-dione 2015AE 38007-33-9 C7H2F10O2 (CAS 38007-33-9) is a high-purity analytical reference standard with the molecular formula C7H2F10O2 and a molecular weight of 308.07 g/mol.

Structurally, 1,1,1,2,2,6,6,7,7,7-Decafluoroheptane-3,5-dione 2015AE 38007-33-9 C7H2F10O2 (C7H2F10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 308.07 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H2F10O2
Molecular Weight308.07 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1967
Halogen ContentF-containing

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