4,4,4-Trifluoro-3-oxobutanal CAS 70817-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.70817-53-7
Molecular FormulaC4H3F3O2
Molecular Weight140.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-Trifluoro-3-oxobutanal CAS 70817-53-7 chemical structure

Description

Structurally, 4,4,4-Trifluoro-3-oxobutanal (C4H3F3O2) 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 140.06 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 4,4,4-Trifluoro-3-oxobutanal (CAS 70817-53-7), a certified reference material (molecular formula C4H3F3O2, MW 140.06 g/mol) for analytical method development and quality control.

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 4,4,4-Trifluoro-3-oxobutanal 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 FormulaC4H3F3O2
Molecular Weight140.06 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1977
Halogen ContentF-containing

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