1-Bromo-2-(tert-butoxy)-2-methylpropane CAS 70239-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.70239-07-5
Molecular FormulaC8H17BrO
Molecular Weight209.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2-(tert-butoxy)-2-methylpropane CAS 70239-07-5 chemical structure

Description

As a certified reference material (CRM), 1-Bromo-2-(tert-butoxy)-2-methylpropane 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.

1-Bromo-2-(tert-butoxy)-2-methylpropane (CAS 70239-07-5) is a high-purity analytical reference standard with the molecular formula C8H17BrO and a molecular weight of 209.12 g/mol.

Structurally, 1-Bromo-2-(tert-butoxy)-2-methylpropane (C8H17BrO) contains a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 209.12 g/mol, it falls into the medium-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.

Physical & Chemical Properties

Molecular FormulaC8H17BrO
Molecular Weight209.12 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1977
Halogen ContentBr-containing

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