2-Phenyl-2-butenal(Mixture of isomers) CAS 4411-89-6

Purity ≥95%In StockPharmaceutical Standards
CAS No.4411-89-6
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-2-butenal(Mixture of isomers) CAS 4411-89-6 chemical structure

Description

Structurally, 2-Phenyl-2-butenal(Mixture of isomers) (C10H10O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 146.19 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-Phenyl-2-butenal(Mixture of isomers) (CAS 4411-89-6) is a high-purity analytical reference standard with the molecular formula C10H10O and a molecular weight of 146.19 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), 2-Phenyl-2-butenal(Mixture of isomers) 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 FormulaC10H10O
Molecular Weight146.19 g/mol
Purity≥95%
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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