583-69-7 B33BAR0J2E 2-Bromohydroquinone 1,4-Benzenediol, 2-bromo- Bromohydroquinone 4-06-00-05780 (Beilstein Handbook Reference) AI3-52300 BRN 2042870 2-Bromo-1,4-benzenediol 2-Bromoquinol EINECS 209-516-2 Hydroquinone, bromo- NSC 3977 UNII-B33BAR0J2E CAS 583-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.583-69-7
Molecular FormulaC6H11BrO2
Molecular Weight195.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

583-69-7 B33BAR0J2E 2-Bromohydroquinone 1,4-Benzenediol, 2-bromo- Bromohydroquinone 4-06-00-05780 (Beilstein Handbook Reference) AI3-52300 BRN 2042870 2-Bromo-1,4-benzenediol 2-Bromoquinol EINECS 209-516-2 Hydroquinone, bromo- NSC 3977 UNII-B33BAR0J2E CAS 583-69-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.05 g/mol gives 583-69-7 B33BAR0J2E 2-Bromohydroquinone 1,4-Benzenediol, 2-bromo- Bromohydroquinone 4-06-00-05780 (Beilstein Handbook Reference) AI3-52300 BRN 2042870 2-Bromo-1,4-benzenediol 2-Bromoquinol EINECS 209-516-2 Hydroquinone, bromo- NSC 3977 UNII-B33BAR0J2E distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

583-69-7 B33BAR0J2E 2-Bromohydroquinone 1,4-Benzenediol, 2-bromo- Bromohydroquinone 4-06-00-05780 (Beilstein Handbook Reference) AI3-52300 BRN 2042870 2-Bromo-1,4-benzenediol 2-Bromoquinol EINECS 209-516-2 Hydroquinone, bromo- NSC 3977 UNII-B33BAR0J2E (CAS 583-69-7) is a high-purity analytical reference standard with the molecular formula C6H11BrO2 and a molecular weight of 195.05 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, 583-69-7 B33BAR0J2E 2-Bromohydroquinone 1,4-Benzenediol, 2-bromo- Bromohydroquinone 4-06-00-05780 (Beilstein Handbook Reference) AI3-52300 BRN 2042870 2-Bromo-1,4-benzenediol 2-Bromoquinol EINECS 209-516-2 Hydroquinone, bromo- NSC 3977 UNII-B33BAR0J2E is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 195.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 583-69-7 B33BAR0J2E 2-Bromohydroquinone 1,4-Benzenediol, 2-bromo- Bromohydroquinone 4-06-00-05780 (Beilstein Handbook Reference) AI3-52300 BRN 2042870 2-Bromo-1,4-benzenediol 2-Bromoquinol EINECS 209-516-2 Hydroquinone, bromo- NSC 3977 UNII-B33BAR0J2E 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 FormulaC6H11BrO2
Molecular Weight195.05 g/mol
Purity97%+
StorageStore at 2-8°C, 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)1.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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