8.01658
2-Bromoacetophenone
for synthesis
Synonym(s):
2-Bromoacetophenone, Phenacyl bromide, ω-Bromoacetophenone
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About This Item
Empirical Formula (Hill Notation):
C8H7BrO
CAS Number:
Molecular Weight:
199.04
EC Index Number:
200-724-9
UNSPSC Code:
12352115
MDL number:
Assay:
≥98.0% (GC)
Form:
crystals
Quality Level
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
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.
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.
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signalword
Danger
hcodes
Hazard Classifications
Skin Corr. 1B
Storage Class
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
Certificates of Analysis (COA)
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