4-(trans-4-(2-(trans-4-Ethylcyclohexyl)-ethyl)cyclohexyl)-1,2-difluorobenzene CAS 117923-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.117923-19-0
Molecular FormulaC22H32F2
Molecular Weight334.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(trans-4-(2-(trans-4-Ethylcyclohexyl)-ethyl)cyclohexyl)-1,2-difluorobenzene CAS 117923-19-0 chemical structure

Description

CATO manufactures 4-(trans-4-(2-(trans-4-Ethylcyclohexyl)-ethyl)cyclohexyl)-1,2-difluorobenzene 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.

4-(trans-4-(2-(trans-4-Ethylcyclohexyl)-ethyl)cyclohexyl)-1,2-difluorobenzene (CAS 117923-19-0), molecular formula C22H32F2 and molecular weight 334.49 g/mol, is a CATO reference standard with documented purity and traceability.

4-(trans-4-(2-(trans-4-Ethylcyclohexyl)-ethyl)cyclohexyl)-1,2-difluorobenzene (C22H32F2) contains fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H32F2
Molecular Weight334.49 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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