9-Bromo-11,11-dimethyl-11H-benzo[a]fluorene CAS 1198396-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1198396-29-0
Molecular FormulaC19H15Br
Molecular Weight323.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Bromo-11,11-dimethyl-11H-benzo[a]fluorene CAS 1198396-29-0 chemical structure

Description

The occurrence of 9-Bromo-11,11-dimethyl-11H-benzo[a]fluorene is closely related to bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 9-Bromo-11,11-dimethyl-11H-benzo[a]fluorene (CAS 1198396-29-0), a certified reference material (molecular formula C19H15Br, MW 323.23 g/mol) for analytical method development and quality control.

Structurally, 9-Bromo-11,11-dimethyl-11H-benzo[a]fluorene (C19H15Br) contains bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 323.23 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 9-Bromo-11,11-dimethyl-11H-benzo[a]fluorene 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 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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