1,3-cyclohexadiene 592-57-4 Cyclohexadiene-1,3 InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H cyclohexa-1,3-diene CAS 592-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.592-57-4
Molecular FormulaC6H8
Molecular Weight80.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-cyclohexadiene 592-57-4 Cyclohexadiene-1,3 InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H cyclohexa-1,3-diene CAS 592-57-4 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 1,3-cyclohexadiene 592-57-4 Cyclohexadiene-1,3 InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H cyclohexa-1,3-diene.

1,3-cyclohexadiene 592-57-4 Cyclohexadiene-1,3 InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H cyclohexa-1,3-diene (CAS 592-57-4), molecular formula C6H8 and molecular weight 80.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,3-cyclohexadiene 592-57-4 Cyclohexadiene-1,3 InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H cyclohexa-1,3-diene (C6H8) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by its non-polar molecular character, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 1,3-cyclohexadiene 592-57-4 Cyclohexadiene-1,3 InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H cyclohexa-1,3-diene 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 FormulaC6H8
Molecular Weight80.13 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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