4,4'-(Perfluoropropane-2,2-diyl)dicyclohexanol CAS 119170-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.119170-78-4
Molecular FormulaC15H22F6O2
Molecular Weight348.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(Perfluoropropane-2,2-diyl)dicyclohexanol CAS 119170-78-4 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 4,4'-(Perfluoropropane-2,2-diyl)dicyclohexanol.

4,4'-(Perfluoropropane-2,2-diyl)dicyclohexanol (CAS 119170-78-4), molecular formula C15H22F6O2 and molecular weight 348.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,4'-(Perfluoropropane-2,2-diyl)dicyclohexanol (C15H22F6O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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 348.32 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 4,4'-(Perfluoropropane-2,2-diyl)dicyclohexanol 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 FormulaC15H22F6O2
Molecular Weight348.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing

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