1-Butoxy-3-chloro-5-(trifluoromethyl)benzene CAS 1881288-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1881288-79-4
Molecular FormulaC11H12ClF3O
Molecular Weight252.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butoxy-3-chloro-5-(trifluoromethyl)benzene CAS 1881288-79-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Butoxy-3-chloro-5-(trifluoromethyl)benzene.

1-Butoxy-3-chloro-5-(trifluoromethyl)benzene (CAS 1881288-79-4) is a high-purity analytical reference standard with the molecular formula C11H12ClF3O and a molecular weight of 252.66 g/mol.

Based on its molecular formula C11H12ClF3O, 1-Butoxy-3-chloro-5-(trifluoromethyl)benzene contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-Butoxy-3-chloro-5-(trifluoromethyl)benzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H12ClF3O
Molecular Weight252.66 g/mol
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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing

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