(3-Bromophenyl)(3-isopropylphenyl)methanol CAS 1443352-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443352-30-4
Molecular FormulaC16H17BrO
Molecular Weight305.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Bromophenyl)(3-isopropylphenyl)methanol CAS 1443352-30-4 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 (3-Bromophenyl)(3-isopropylphenyl)methanol.

CATO supplies (3-Bromophenyl)(3-isopropylphenyl)methanol (CAS 1443352-30-4), a certified reference material (molecular formula C16H17BrO, MW 305.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H17BrO, (3-Bromophenyl)(3-isopropylphenyl)methanol contains a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (3-Bromophenyl)(3-isopropylphenyl)methanol 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 FormulaC16H17BrO
Molecular Weight305.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1992
Halogen ContentBr-containing

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