9-Bromo-7,7-dimethyl-7H-benzo[c]fluorene CAS 1198396-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1198396-46-1
Molecular FormulaC19H15Br
Molecular Weight323.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Bromo-7,7-dimethyl-7H-benzo[c]fluorene CAS 1198396-46-1 chemical structure

Description

CATO manufactures 9-Bromo-7,7-dimethyl-7H-benzo[c]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.

9-Bromo-7,7-dimethyl-7H-benzo[c]fluorene (CAS 1198396-46-1) is a high-purity analytical reference standard with the molecular formula C19H15Br and a molecular weight of 323.23 g/mol.

9-Bromo-7,7-dimethyl-7H-benzo[c]fluorene (C19H15Br) contains bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H15Br
Molecular Weight323.23 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing

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