662W32KL4O 5579-78-2 epsilon-Decalactone 7-Butyloxepan-2-one 2-Oxepanone, 7-butyl- 5-17-09-00089 (Beilstein Handbook Reference) BRN 0117541 6-Butylhexanolide 7-Butyl-2-oxepanone EINECS 226-963-9 FEMA No. 3613 6-Hydroxydecanoic acid epsilon-lactone UNII-662W32KL4O CAS 5579-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5579-78-2
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

662W32KL4O 5579-78-2 epsilon-Decalactone 7-Butyloxepan-2-one 2-Oxepanone, 7-butyl- 5-17-09-00089 (Beilstein Handbook Reference) BRN 0117541 6-Butylhexanolide 7-Butyl-2-oxepanone EINECS 226-963-9 FEMA No. 3613 6-Hydroxydecanoic acid epsilon-lactone UNII-662W32KL4O CAS 5579-78-2 chemical structure

Description

The occurrence of 662W32KL4O 5579-78-2 epsilon-Decalactone 7-Butyloxepan-2-one 2-Oxepanone, 7-butyl- 5-17-09-00089 (Beilstein Handbook Reference) BRN 0117541 6-Butylhexanolide 7-Butyl-2-oxepanone EINECS 226-963-9 FEMA No. 3613 6-Hydroxydecanoic acid epsilon-lactone UNII-662W32KL4O is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

662W32KL4O 5579-78-2 epsilon-Decalactone 7-Butyloxepan-2-one 2-Oxepanone, 7-butyl- 5-17-09-00089 (Beilstein Handbook Reference) BRN 0117541 6-Butylhexanolide 7-Butyl-2-oxepanone EINECS 226-963-9 FEMA No. 3613 6-Hydroxydecanoic acid epsilon-lactone UNII-662W32KL4O (CAS 5579-78-2) is a high-purity analytical reference standard with the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol.

662W32KL4O 5579-78-2 epsilon-Decalactone 7-Butyloxepan-2-one 2-Oxepanone, 7-butyl- 5-17-09-00089 (Beilstein Handbook Reference) BRN 0117541 6-Butylhexanolide 7-Butyl-2-oxepanone EINECS 226-963-9 FEMA No. 3613 6-Hydroxydecanoic acid epsilon-lactone UNII-662W32KL4O (C10H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 662W32KL4O 5579-78-2 epsilon-Decalactone 7-Butyloxepan-2-one 2-Oxepanone, 7-butyl- 5-17-09-00089 (Beilstein Handbook Reference) BRN 0117541 6-Butylhexanolide 7-Butyl-2-oxepanone EINECS 226-963-9 FEMA No. 3613 6-Hydroxydecanoic acid epsilon-lactone UNII-662W32KL4O 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 FormulaC10H18O2
Molecular Weight170.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958

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