PE2VSV8GBM 2374-05-2 4-Bromo-2,6-xylenol Phenol, 4-bromo-2,6-dimethyl- 2,6-Xylenol, 4-bromo- 3-06-00-01738 (Beilstein Handbook Reference) BRN 1862399 4-Bromo-2,6-dimethylphenol EINECS 219-153-1 NSC 63922 UNII-PE2VSV8GBM CAS 2374-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2374-05-2
Molecular FormulaC8H15BrO
Molecular Weight207.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

PE2VSV8GBM 2374-05-2 4-Bromo-2,6-xylenol Phenol, 4-bromo-2,6-dimethyl- 2,6-Xylenol, 4-bromo- 3-06-00-01738 (Beilstein Handbook Reference) BRN 1862399 4-Bromo-2,6-dimethylphenol EINECS 219-153-1 NSC 63922 UNII-PE2VSV8GBM CAS 2374-05-2 chemical structure

Description

The occurrence of PE2VSV8GBM 2374-05-2 4-Bromo-2,6-xylenol Phenol, 4-bromo-2,6-dimethyl- 2,6-Xylenol, 4-bromo- 3-06-00-01738 (Beilstein Handbook Reference) BRN 1862399 4-Bromo-2,6-dimethylphenol EINECS 219-153-1 NSC 63922 UNII-PE2VSV8GBM is closely related to a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

PE2VSV8GBM 2374-05-2 4-Bromo-2,6-xylenol Phenol, 4-bromo-2,6-dimethyl- 2,6-Xylenol, 4-bromo- 3-06-00-01738 (Beilstein Handbook Reference) BRN 1862399 4-Bromo-2,6-dimethylphenol EINECS 219-153-1 NSC 63922 UNII-PE2VSV8GBM (CAS 2374-05-2), molecular formula C8H15BrO and molecular weight 207.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of PE2VSV8GBM 2374-05-2 4-Bromo-2,6-xylenol Phenol, 4-bromo-2,6-dimethyl- 2,6-Xylenol, 4-bromo- 3-06-00-01738 (Beilstein Handbook Reference) BRN 1862399 4-Bromo-2,6-dimethylphenol EINECS 219-153-1 NSC 63922 UNII-PE2VSV8GBM (C8H15BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures PE2VSV8GBM 2374-05-2 4-Bromo-2,6-xylenol Phenol, 4-bromo-2,6-dimethyl- 2,6-Xylenol, 4-bromo- 3-06-00-01738 (Beilstein Handbook Reference) BRN 1862399 4-Bromo-2,6-dimethylphenol EINECS 219-153-1 NSC 63922 UNII-PE2VSV8GBM 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 FormulaC8H15BrO
Molecular Weight207.11 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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