1-(4-(Chloromethyl)phenoxy)-4-chlorobenzene CAS 22494-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.22494-53-7
Molecular FormulaC13H10Cl2O
Molecular Weight253.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Chloromethyl)phenoxy)-4-chlorobenzene CAS 22494-53-7 chemical structure

Description

CATO manufactures 1-(4-(Chloromethyl)phenoxy)-4-chlorobenzene 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.

1-(4-(Chloromethyl)phenoxy)-4-chlorobenzene (CAS 22494-53-7) is a high-purity analytical reference standard with the molecular formula C13H10Cl2O and a molecular weight of 253.12 g/mol.

Structurally, 1-(4-(Chloromethyl)phenoxy)-4-chlorobenzene (C13H10Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 253.12 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.

Physical & Chemical Properties

Molecular FormulaC13H10Cl2O
Molecular Weight253.12 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing

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