8.01658

2-Bromoacetophenone

for synthesis

• Synonym(s): 2-Bromoacetophenone, Phenacyl bromide, ω-Bromoacetophenone
• Empirical Formula (Hill Notation): C₈H₇BrO
• CAS Number: 70-11-1
• Molecular Weight: 199.04
• MDL number: MFCD00000195
• UNSPSC Code: 12352115
• EC Index Number: 200-724-9

Properties

• Quality Level: 200
• Assay: ≥98.0% (GC)
• form: crystals
• bp: 140 °C/15 hPa
• mp: 48-51 °C
• transition temp: flash point >112 °C
• density: 1.65 g/cm³ at 20 °C
• storage temp.: 2-30°C
• InChI: 1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
• InChI key: LIGACIXOYTUXAW-UHFFFAOYSA-N

Description

Analysis Note

Assay (GC, area%): ≥ 98.0 % (a/a)
Melting range (lower value): ≥ 47 °C
Melting range (upper value): ≤ 50 °C
Identity (IR): passes test
Due to its specific melting range the product may be solid, liquid, a solidified melt or a supercooled melt.

Safety Information

• Pictograms: GHS05
• Signal Word: Danger
• Hazard Statements: H314
• Precautionary Statements: P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
• Hazard Classifications: Skin Corr. 1B
• Storage Class Code: 6.1A - Combustible, acute toxic Cat. 1 and 2 / very toxic hazardous materials
• WGK: WGK 3
• Flash Point(F): 235.4 °F - closed cup
• Flash Point(C): 113 °C - closed cup