1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)propan-2-ol CAS 35445-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.35445-56-8
Molecular FormulaC10H7F6NO3
Molecular Weight303.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)propan-2-ol CAS 35445-56-8 chemical structure

Description

The occurrence of 1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)propan-2-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)propan-2-ol (CAS 35445-56-8) is a high-purity analytical reference standard with the molecular formula C10H7F6NO3 and a molecular weight of 303.16 g/mol.

Structurally, 1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)propan-2-ol (C10H7F6NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 303.16 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(4-methyl-3-nitrophenyl)propan-2-ol 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 FormulaC10H7F6NO3
Molecular Weight303.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF-containing
Nitrogen Atoms1

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