4,6-Difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene CAS 939760-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.939760-68-6
Molecular FormulaC10H8F2O
Molecular Weight182.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene CAS 939760-68-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,6-Difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene.

CATO supplies 4,6-Difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene (CAS 939760-68-6), a certified reference material (molecular formula C10H8F2O, MW 182.17 g/mol) for analytical method development and quality control.

The molecular framework of 4,6-Difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene (C10H8F2O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 4,6-Difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene 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 FormulaC10H8F2O
Molecular Weight182.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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