product Name |
1-hydroxy-1-phenylacetone |
Synonyms |
1-Hydroxy-1-phenyl-2-propanone; 1-Phenylacetylcarbinol; AI3-20452; NSC 404583; 1-Hydroxy-1-phenylacetone; 2-Propanone, 1-hydroxy-1-phenyl- (8CI)(9CI) |
Molecular Formula |
C9H10O2 |
Molecular Weight |
150.176 |
InChI |
InChI=1/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3 |
CAS Registry Number |
90-63-1 |
EINECS |
202-006-0 |
Molecular Structure |
|
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|