1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol CAS 1515-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1515-14-6
Molecular FormulaC4H4F6O
Molecular Weight182.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol CAS 1515-14-6 chemical structure

Description

The occurrence of 1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol (CAS 1515-14-6), a certified reference material (molecular formula C4H4F6O, MW 182.06 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, 1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol 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 FormulaC4H4F6O
Molecular Weight182.06 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.)1957
Halogen ContentF-containing

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