2,2,3,3,4,4,4-Heptafluoro-1-Butanol CAS 375-01-9

Purity >95%In StockPharmaceutical Standards
CAS No.375-01-9
Molecular FormulaC4H3F7O
Molecular Weight200.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,4-Heptafluoro-1-Butanol CAS 375-01-9 chemical structure

Description

The occurrence of 2,2,3,3,4,4,4-Heptafluoro-1-Butanol 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.

2,2,3,3,4,4,4-Heptafluoro-1-Butanol (CAS 375-01-9) is a high-purity analytical reference standard with the molecular formula C4H3F7O and a molecular weight of 200.05 g/mol.

2,2,3,3,4,4,4-Heptafluoro-1-Butanol (C4H3F7O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2,2,3,3,4,4,4-Heptafluoro-1-Butanol 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.

Physical & Chemical Properties

Molecular FormulaC4H3F7O
Molecular Weight200.05 g/mol
Purity>95%
StorageStore at room temperature, 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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