2-[Chloro(4-Fluorophenyl)Methylene]Valeraldehyde CAS 83706-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.83706-47-2
Molecular FormulaC12H12ClFO
Molecular Weight226.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[Chloro(4-Fluorophenyl)Methylene]Valeraldehyde CAS 83706-47-2 chemical structure

Description

The occurrence of 2-[Chloro(4-Fluorophenyl)Methylene]Valeraldehyde is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[Chloro(4-Fluorophenyl)Methylene]Valeraldehyde (CAS 83706-47-2) is a high-purity analytical reference standard with the molecular formula C12H12ClFO and a molecular weight of 226.67 g/mol.

Structurally, 2-[Chloro(4-Fluorophenyl)Methylene]Valeraldehyde (C12H12ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 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 226.67 g/mol, it falls into the medium-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.

CATO manufactures 2-[Chloro(4-Fluorophenyl)Methylene]Valeraldehyde 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 FormulaC12H12ClFO
Molecular Weight226.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentF/Cl-containing

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