Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis[4-chlorobenzene], (3-chloropropyl)trimethoxysilane-terminated CAS 71077-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.71077-10-6
Molecular FormulaC12H8Cl2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis[4-chlorobenzene], (3-chloropropyl)trimethoxysilane-terminated CAS 71077-10-6 chemical structure

Description

CATO manufactures Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis[4-chlorobenzene], (3-chloropropyl)trimethoxysilane-terminated 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.

Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis[4-chlorobenzene], (3-chloropropyl)trimethoxysilane-terminated (CAS 71077-10-6) is a high-purity analytical reference standard with the molecular formula C12H8Cl2O2SC15H16O2C6H15ClO3Si and a molecular weight of 714.16 g/mol.

Based on its molecular formula C12H8Cl2O2SC15H16O2C6H15ClO3Si, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis[4-chlorobenzene], (3-chloropropyl)trimethoxysilane-terminated contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 714.16 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC12H8Cl2O2S C15H16O2 C6H15ClO3Si
Molecular Weight714.16 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentCl-containing
Sulfur Atoms1

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