1-Phenylbut-2-yn-1-one CAS 6710-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6710-62-9
Molecular FormulaC10H8O
Molecular Weight144.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenylbut-2-yn-1-one CAS 6710-62-9 chemical structure

Description

1-Phenylbut-2-yn-1-one (CAS 6710-62-9) is a high-purity analytical reference standard with the molecular formula C10H8O and a molecular weight of 144.17 g/mol.

Structurally, 1-Phenylbut-2-yn-1-one (C10H8O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 144.17 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 1-Phenylbut-2-yn-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H8O
Molecular Weight144.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

Related Phenylbut Standards

Recommended Standards

Why CATO?