1,5-Dichloro-2,3-bis(propan-2-yloxy)benzene CAS 1881295-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1881295-47-1
Molecular FormulaC12H16Cl2O2
Molecular Weight263.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-Dichloro-2,3-bis(propan-2-yloxy)benzene CAS 1881295-47-1 chemical structure

Description

CATO manufactures 1,5-Dichloro-2,3-bis(propan-2-yloxy)benzene 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.

1,5-Dichloro-2,3-bis(propan-2-yloxy)benzene (CAS 1881295-47-1) is a high-purity analytical reference standard with the molecular formula C12H16Cl2O2 and a molecular weight of 263.16 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 1,5-Dichloro-2,3-bis(propan-2-yloxy)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 263.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC12H16Cl2O2
Molecular Weight263.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing

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