Phenol, dimethyl-, polymer with ethenylbenzene and 1-propene tetramer CAS 76584-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.76584-98-0
Molecular FormulaC8H10O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenol, dimethyl-, polymer with ethenylbenzene and 1-propene tetramer CAS 76584-98-0 chemical structure

Description

The occurrence of Phenol, dimethyl-, polymer with ethenylbenzene and 1-propene tetramer is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Phenol, dimethyl-, polymer with ethenylbenzene and 1-propene tetramer (CAS 76584-98-0), molecular formula C8H10OC8H8C3H6 and molecular weight 268.40 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, Phenol, dimethyl-, polymer with ethenylbenzene and 1-propene tetramer is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 268.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Phenol, dimethyl-, polymer with ethenylbenzene and 1-propene tetramer 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 FormulaC8H10O C8H8 4*C3H6
Molecular Weight268.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978

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