| Produkt-Name |
4-Acetylphenylboronic acid |
| Synonyme |
4-Boronoacetophenone; 2-(dipropan-2-ylamino)ethanol; P-Acetylphenylboronic acid |
| Molekulare Formel |
C8H9BO3 |
| Molecular Weight |
163.9663 |
| InChI |
InChI=1/C8H9BO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5,11-12H,1H3 |
| CAS Registry Number |
149104-90-5 |
| EINECS |
202-536-2 |
| Molecular Structure |
|
| Dichte |
1.19g/cm3 |
| Schmelzpunkt |
243-247℃ |
| Siedepunkt |
354.2°C at 760 mmHg |
| Brechungsindex |
1.535 |
| Flammpunkt |
168°C |
| Wasserlöslichkeit |
25 g/L |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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