Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with ethyne CAS 68110-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.68110-11-2
Molecular FormulaC14H22O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with ethyne CAS 68110-11-2 chemical structure

Description

Based on its molecular formula C14H22OC2H2, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with ethyne contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.37 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).

CATO supplies Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with ethyne (CAS 68110-11-2), a certified reference material (molecular formula C14H22OC2H2, MW 232.37 g/mol) for analytical method development and quality control.

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 Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with ethyne 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 FormulaC14H22O C2H2
Molecular Weight232.37 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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