product Name |
4-Bromobenzaldehyde |
Synonyms |
p-Bromobenzaldehyde; 1-(4-bromophenyl)ethanone |
Molecular Formula |
C7H5BrO |
Molecular Weight |
185.02 |
InChI |
nChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5H |
CAS Registry Number |
1122-91-4 |
EINECS |
214-365-0 |
Molecular Structure |
|
Density |
1.088g/cm3 |
Melting point |
55-58℃ |
Boiling point |
248°C at 760 mmHg |
Refractive index |
1.547 |
Flash point |
108.9°C |
Water solubility |
INSOLUBLE |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
|
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