(Z)-((1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl)oxy)iridium,(1Z,5Z)-cycloocta-1,5-diene 34801-95-1 CAS 34801-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.34801-95-1
Molecular FormulaC5HF6IrO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-((1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl)oxy)iridium,(1Z,5Z)-cycloocta-1,5-diene 34801-95-1 CAS 34801-95-1 chemical structure

Description

The occurrence of (Z)-((1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl)oxy)iridium,(1Z,5Z)-cycloocta-1,5-diene 34801-95-1 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(Z)-((1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl)oxy)iridium,(1Z,5Z)-cycloocta-1,5-diene 34801-95-1 (CAS 34801-95-1), molecular formula C5HF6IrO2C8H12 and molecular weight 507.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (Z)-((1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl)oxy)iridium,(1Z,5Z)-cycloocta-1,5-diene 34801-95-1 (C5HF6IrO2C8H12) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 507.45 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 (Z)-((1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl)oxy)iridium,(1Z,5Z)-cycloocta-1,5-diene 34801-95-1 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 FormulaC5HF6IrO2 C8H12
Molecular Weight507.45 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentF-containing

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