3NV4Z4Y7YV 507-36-8 tert-Amyl bromide 2-Bromo-2-methylbutane Butane, 2-bromo-2-methyl- AI3-17814 EINECS 208-071-1 2-Methyl-2-bromobutane NSC 7897 tert-Pentyl bromide UNII-3NV4Z4Y7YV CAS 507-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.507-36-8
Molecular FormulaC5H11Br
Molecular Weight151.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3NV4Z4Y7YV 507-36-8 tert-Amyl bromide 2-Bromo-2-methylbutane Butane, 2-bromo-2-methyl- AI3-17814 EINECS 208-071-1 2-Methyl-2-bromobutane NSC 7897 tert-Pentyl bromide UNII-3NV4Z4Y7YV CAS 507-36-8 chemical structure

Description

3NV4Z4Y7YV 507-36-8 tert-Amyl bromide 2-Bromo-2-methylbutane Butane, 2-bromo-2-methyl- AI3-17814 EINECS 208-071-1 2-Methyl-2-bromobutane NSC 7897 tert-Pentyl bromide UNII-3NV4Z4Y7YV (CAS 507-36-8) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C5H11Br. Molecular weight: 151.04 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC5H11Br
Molecular Weight151.04 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

Recommended Standards

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