8.01658

2-Bromoacetophenone

for synthesis

• Synonyme(s) : 2-Bromoacetophenone, Phenacyl bromide, ω-Bromoacetophenone
• Formule empirique (notation de Hill) : C₈H₇BrO
• Numéro CAS: 70-11-1
• Poids moléculaire : 199.04
• EC Index Number: 200-724-9
• UNSPSC Code: 12352115
• MDL number: MFCD00000195
• Assay: ≥98.0% (GC)
• Form: crystals

Propriétés

• Quality Segment: 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.

Informations sur la sécurité

• Pictogrammes: GHS05,GHS07
• Mot-clé: Danger
• Codes de danger: H302,H314,H317
• Point d'éclair (°F): 235.4 °F - closed cup
• Point d'éclair (°C): 113 °C - closed cup
• Mentions de précaution: P260 - P272 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
• Hazard Classifications: Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B - Skin Sens. 1
• Classe de stockage: 6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials