1,4-BENZODIOXIN, 6-BROMO-2,3-DIHYDRO- 3,4-ETHYLENDIOXYBROMOBENZENE 3,4-ETHYLENEDIOXYBROMOBENZENE 4-BROMO-1,2-ETHYLENEDIOXYBENZENE 52287-51-1 6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN 6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXINE 6-BROMO-2,3-DIHYDRO-BENZO[1,4]DIOXINE 6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXINE 6-Bromo-1,4-benzodioxane AS00921 BUTTPARK 95\50-63 TIMTEC-BB SBB003399 CAS 52287-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.52287-51-1
Molecular FormulaC8H13BrO2
Molecular Weight221.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-BENZODIOXIN, 6-BROMO-2,3-DIHYDRO- 3,4-ETHYLENDIOXYBROMOBENZENE 3,4-ETHYLENEDIOXYBROMOBENZENE 4-BROMO-1,2-ETHYLENEDIOXYBENZENE 52287-51-1 6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN 6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXINE 6-BROMO-2,3-DIHYDRO-BENZO[1,4]DIOXINE 6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXINE 6-Bromo-1,4-benzodioxane AS00921 BUTTPARK 95\50-63 TIMTEC-BB SBB003399 CAS 52287-51-1 chemical structure

Description

1,4-BENZODIOXIN, 6-BROMO-2,3-DIHYDRO- 3,4-ETHYLENDIOXYBROMOBENZENE 3,4-ETHYLENEDIOXYBROMOBENZENE 4-BROMO-1,2-ETHYLENEDIOXYBENZENE 52287-51-1 6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN 6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXINE 6-BROMO-2,3-DIHYDRO-BENZO[1,4]DIOXINE 6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXINE 6-Bromo-1,4-benzodioxane AS00921 BUTTPARK 95\50-63 TIMTEC-BB SBB003399 (CAS 52287-51-1), molecular formula C8H13BrO2 and molecular weight 221.09 g/mol, is a CATO reference standard with documented purity and traceability.

1,4-BENZODIOXIN, 6-BROMO-2,3-DIHYDRO- 3,4-ETHYLENDIOXYBROMOBENZENE 3,4-ETHYLENEDIOXYBROMOBENZENE 4-BROMO-1,2-ETHYLENEDIOXYBENZENE 52287-51-1 6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN 6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXINE 6-BROMO-2,3-DIHYDRO-BENZO[1,4]DIOXINE 6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXINE 6-Bromo-1,4-benzodioxane AS00921 BUTTPARK 95\50-63 TIMTEC-BB SBB003399 (C8H13BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1,4-BENZODIOXIN, 6-BROMO-2,3-DIHYDRO- 3,4-ETHYLENDIOXYBROMOBENZENE 3,4-ETHYLENEDIOXYBROMOBENZENE 4-BROMO-1,2-ETHYLENEDIOXYBENZENE 52287-51-1 6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN 6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXINE 6-BROMO-2,3-DIHYDRO-BENZO[1,4]DIOXINE 6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXINE 6-Bromo-1,4-benzodioxane AS00921 BUTTPARK 95\50-63 TIMTEC-BB SBB003399 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 FormulaC8H13BrO2
Molecular Weight221.09 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1971
Halogen ContentBr-containing

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