2',5-Difluoro-[1,1'-biphenyl]-3-ol CAS 1214345-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1214345-59-1
Molecular FormulaC12H8F2O
Molecular Weight206.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',5-Difluoro-[1,1'-biphenyl]-3-ol CAS 1214345-59-1 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 2',5-Difluoro-[1,1'-biphenyl]-3-ol.

2',5-Difluoro-[1,1'-biphenyl]-3-ol (CAS 1214345-59-1) is a high-purity analytical reference standard with the molecular formula C12H8F2O and a molecular weight of 206.19 g/mol.

Structurally, 2',5-Difluoro-[1,1'-biphenyl]-3-ol (C12H8F2O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 206.19 g/mol, it falls into the medium-molecular-weight range. 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 2',5-Difluoro-[1,1'-biphenyl]-3-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 FormulaC12H8F2O
Molecular Weight206.19 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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