79844-40-9 4-{[(2E)-3-Phenylprop-2-en-1-yl]oxy}benzaldehyde DTXSID40589465 CAS 79844-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.79844-40-9
Molecular FormulaC16H14O2
Molecular Weight238.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

79844-40-9
4-{[(2E)-3-Phenylprop-2-en-1-yl]oxy}benzaldehyde
DTXSID40589465 CAS 79844-40-9 chemical structure

Description

79844-40-9 4-{[(2E)-3-Phenylprop-2-en-1-yl]oxy}benzaldehyde DTXSID40589465 (CAS 79844-40-9), molecular formula C16H14O2 and molecular weight 238.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H14O2, 79844-40-9 4-{[(2E)-3-Phenylprop-2-en-1-yl]oxy}benzaldehyde DTXSID40589465 contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 79844-40-9 4-{[(2E)-3-Phenylprop-2-en-1-yl]oxy}benzaldehyde DTXSID40589465 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 FormulaC16H14O2
Molecular Weight238.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979

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