2-Bromo-9,9-dimethyl-5-phenyl-9H-fluorene CAS 2222970-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2222970-00-3
Molecular FormulaC21H17Br
Molecular Weight349.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-9,9-dimethyl-5-phenyl-9H-fluorene CAS 2222970-00-3 chemical structure

Description

The occurrence of 2-Bromo-9,9-dimethyl-5-phenyl-9H-fluorene is closely related to bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-9,9-dimethyl-5-phenyl-9H-fluorene (CAS 2222970-00-3) is a high-purity analytical reference standard with the molecular formula C21H17Br and a molecular weight of 349.26 g/mol.

Owing to bromine substitution, a polycyclic aromatic system, 2-Bromo-9,9-dimethyl-5-phenyl-9H-fluorene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 349.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Bromo-9,9-dimethyl-5-phenyl-9H-fluorene 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 FormulaC21H17Br
Molecular Weight349.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentBr-containing

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