(4,4-Dichloro-3,3-Difluoro-1-Cyclobutenyl)Benzene CAS 340-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.340-01-2
Molecular FormulaC19H22O4
Molecular Weight314.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4,4-Dichloro-3,3-Difluoro-1-Cyclobutenyl)Benzene CAS 340-01-2 chemical structure

Description

The occurrence of (4,4-Dichloro-3,3-Difluoro-1-Cyclobutenyl)Benzene is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4,4-Dichloro-3,3-Difluoro-1-Cyclobutenyl)Benzene (CAS 340-01-2), molecular formula C19H22O4 and molecular weight 314.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4,4-Dichloro-3,3-Difluoro-1-Cyclobutenyl)Benzene (C19H22O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 314.38 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (4,4-Dichloro-3,3-Difluoro-1-Cyclobutenyl)Benzene 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 FormulaC19H22O4
Molecular Weight314.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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