3-(2-Chloroethoxy)-1,1,2,2-tetrafluoropropane CAS 64769-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.64769-39-7
Molecular FormulaC5H7ClF4O
Molecular Weight194.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Chloroethoxy)-1,1,2,2-tetrafluoropropane CAS 64769-39-7 chemical structure

Description

As a certified reference material (CRM), 3-(2-Chloroethoxy)-1,1,2,2-tetrafluoropropane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 3-(2-Chloroethoxy)-1,1,2,2-tetrafluoropropane (CAS 64769-39-7), a certified reference material (molecular formula C5H7ClF4O, MW 194.56 g/mol) for analytical method development and quality control.

Structurally, 3-(2-Chloroethoxy)-1,1,2,2-tetrafluoropropane (C5H7ClF4O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 194.56 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.

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 FormulaC5H7ClF4O
Molecular Weight194.56 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1975
Halogen ContentF/Cl-containing

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