(2Z)-3-Chloro-3-(4-chlorophenyl)prop-2-enal CAS 88438-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.88438-06-6
Molecular FormulaC9H6Cl2O
Molecular Weight201.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-Chloro-3-(4-chlorophenyl)prop-2-enal CAS 88438-06-6 chemical structure

Description

CATO manufactures (2Z)-3-Chloro-3-(4-chlorophenyl)prop-2-enal 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.

(2Z)-3-Chloro-3-(4-chlorophenyl)prop-2-enal (CAS 88438-06-6), molecular formula C9H6Cl2O and molecular weight 201.05 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2Z)-3-Chloro-3-(4-chlorophenyl)prop-2-enal (C9H6Cl2O) contains a hydroxyl group, an ether linkage, 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 201.05 g/mol, it falls into the medium-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.

Physical & Chemical Properties

Molecular FormulaC9H6Cl2O
Molecular Weight201.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1982
Halogen ContentCl-containing

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