Oxalyl bromide , 97% , 15219-34-8

Synonym(s):
OB;CAD11;cadherin 11, type 2, OB-cadherin (osteoblast);CDHOB;Ethanedioyl dibromide

CAS NO.：15219-34-8

Empirical Formula: C2Br2O2

Molecular Weight: 215.83

MDL number: MFCD00000113

EINECS: 239-271-7

PRODUCT Properties

• Melting point: -19 °C (lit.)
• Boiling point: 16-17 °C/10 mmHg (lit.)
• Density: 1.517 g/mL at 25 °C
• refractive index: n20/D 1.522(lit.)
• Flash point: -19°C
• storage temp.: 2-8°C
• solubility: Benzene (Slightly), Chloroform
• form: Liquid
• color: Clear
• biological source: goat
• BRN: 1744437
• Stability: Moisture Sensitive
• CAS DataBase Reference: 15219-34-8
• EPA Substance Registry System: Ethanedioyl dibromide (15219-34-8)

Description and Uses

Used in synthetic applications of carbon-substituted iminium salts
Reactant for:
Synthesis of mutasynthons added to cultures of A. pretiosum for mutasynthetic generation of ansamitocin derivatives
Oxalic acid formation from hydroxyl radical substitutions
Cyclization to produce CRF1 receptor antagonists
Preparation, optical and electrochemical studies of thiophene end capped olig(2,3-alkylthieno[3,4-b]pyrazine)
Asymmetrical synthesis of glycosyl chlorides and bromides

Safety

• Symbol(GHS): GHS05,GHS07
• Signal word: Danger
• Hazard statements: H314-H332
• Precautionary statements: P261-P271-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
• Hazard Codes: C,T
• Risk Statements: 23/24/25-34-40-29-20-14-37
• Safety Statements: 26-36/37/39-45-28-27
• RIDADR: UN 3265 8/PG 2
• WGK Germany: 3
• F: 8-9
• HazardClass: 8
• PackingGroup: II
• HS Code: 29171990