Home > Pharmaceutical Standards > 2,4-Dibromophenol (615-58-7)
2,4-Dibromophenol CAS 615-58-7
Purity >95% In Stock Pharmaceutical Standards
CAS No. 615-58-7
Molecular Formula C6H4Br2O
Molecular Weight 251.90 g/mol
Category Pharmaceutical Standards / API Standards
Availability In Stock
Description Order 2,4-Dibromophenol (CAS 615-58-7) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C6H4Br2O. Molecular weight: 251.90 g/mol. COA included with every batch.
Physical & Chemical Properties Molecular Formula C6H4Br2O Molecular Weight 251.90 g/mol Appearance Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) Purity >95% Storage Store at room temperature, keep tightly closed to prevent evaporation Solubility (reference) Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) Stability May oxidize slowly on prolonged air exposure Degree of Unsaturation (DBE) 4.0 UV Absorption UV-absorbing Structural Features Aromatic ring present CAS Registry Year (est.) 1957 Halogen Content Br-containing
Related Dibromophenol Standards 2,3-Dibromophenol (CAS 57383-80-9) 2,5-Dibromophenol (CAS 28165-52-8) 3,4-Dibromophenol (CAS 615-56-5) 2,6-Dibromophenol (CAS 608-33-3) 2,6-Dibromophenol-3,4,5-d3 (CAS 1219803-14-1) 2,4-Dibromophenol-3,5,6-d3 (CAS 1219805-97-6)
Recommended Standards Phloroglucinol Impurity 20 (CAS 626-41-5) 2,4-Dibromopyridin-3-amine (CAS 102249-45-6) 5-Bromo-2-(bromomethyl)pyrimidine (CAS 1193116-74-3) 2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4,5-diol (CAS 100942-36-7) N-(Isoxazol-3-yl)-1-(6-methoxybenzo[d]thiazol-2-yl)azetidine-3-carboxamide (CAS 1286703-86-3) 2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide (CAS 454675-74-2) (6-Chloro-5-iodopyridin-3-yl)methanol (CAS 1360938-13-1) Flomoxef Impurity 1 (CAS 68313-94-0) N-(2-methoxyethyl)oxolan-3-amine (CAS 1343974-39-9) 81988-89-8
UH11FDQ454
Ramoplanin A(sub 3)
Ramoplanin A3
(S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone
Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)-
UNII-UH11FDQ454 (CAS 81988-89-8)
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