1-Phenylbut-2-en-1-ol CAS 3347-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3347-57-7
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenylbut-2-en-1-ol CAS 3347-57-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 148.20 g/mol gives 1-Phenylbut-2-en-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Phenylbut-2-en-1-ol (CAS 3347-57-7), a certified reference material (molecular formula C10H12O, MW 148.20 g/mol) for analytical method development and quality control.

Structurally, 1-Phenylbut-2-en-1-ol (C10H12O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 148.20 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Phenylbut-2-en-1-ol 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 FormulaC10H12O
Molecular Weight148.20 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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