2-Bromo-4-iodo-1-isopropoxybenzene CAS 1369903-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1369903-35-4
Molecular FormulaC9H10BrIO
Molecular Weight340.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-iodo-1-isopropoxybenzene CAS 1369903-35-4 chemical structure

Description

The occurrence of 2-Bromo-4-iodo-1-isopropoxybenzene is closely related to a hydroxyl group, an ether linkage, bromine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Bromo-4-iodo-1-isopropoxybenzene (CAS 1369903-35-4), a certified reference material (molecular formula C9H10BrIO, MW 340.98 g/mol) for analytical method development and quality control.

Structurally, 2-Bromo-4-iodo-1-isopropoxybenzene (C9H10BrIO) contains a hydroxyl group, an ether linkage, bromine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 340.98 g/mol, it falls into the moderately-high-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-Bromo-4-iodo-1-isopropoxybenzene 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 FormulaC9H10BrIO
Molecular Weight340.98 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr/I-containing

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