2′-Bromoacetophenone , >98.0%(GC) , 2142-69-0

Synonym(s):
1-Acetyl-2-bromobenzene

CAS NO.：2142-69-0

Empirical Formula: C8H7BrO

Molecular Weight: 199.04

MDL number: MFCD00000067

EINECS: 218-398-1

PRODUCT Properties

• Melting point: °C
• Boiling point: 116-117 °C (12 mmHg)
• Density: 1.476 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.568(lit.)
• Flash point: >230 °F
• storage temp.: Sealed in dry,Room Temperature
• form: Liquid
• Specific Gravity: 1.476
• color: Clear pale yellow to orange
• Water Solubility: PRACTICALLY INSOLUBLE
• BRN: 1931534
• InChI: InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
• InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N
• SMILES: C(=O)(C1=CC=CC=C1Br)C
• CAS DataBase Reference: 2142-69-0(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-(2-bromophenyl)-(2142-69-0)

Description and Uses

2-bromoacetophenone is employed in the selective derivatization of cytosine moieties for the determination of global DNA methylation by reversed phase high performance liquid chromatography with spectrofluorimetric detection.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319
• Precautionary statements: P280g-P305+P351+P338-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
• Hazard Codes: Xi,C
• Risk Statements: 36/37/38-34
• Safety Statements: 26-36-37/39-45-36/37/39
• WGK Germany: 3
• Hazard Note: Irritant
• HS Code: 29147090