1-(2-Bromo-1,1,2,2-tetrafluoroethyl)cyclohex-1-ene CAS 113688-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.113688-49-6
Molecular FormulaC8H9BrF4
Molecular Weight261.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-1,1,2,2-tetrafluoroethyl)cyclohex-1-ene CAS 113688-49-6 chemical structure

Description

CATO manufactures 1-(2-Bromo-1,1,2,2-tetrafluoroethyl)cyclohex-1-ene 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.

1-(2-Bromo-1,1,2,2-tetrafluoroethyl)cyclohex-1-ene (CAS 113688-49-6) is a high-purity analytical reference standard with the molecular formula C8H9BrF4 and a molecular weight of 261.05 g/mol.

Structurally, 1-(2-Bromo-1,1,2,2-tetrafluoroethyl)cyclohex-1-ene (C8H9BrF4) contains fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 261.05 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC8H9BrF4
Molecular Weight261.05 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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