SpectraBase Spectrum ID |
2x8tqUOBUm |
Name |
1-Propanone, 2,2-dimethyl-1-phenyl- |
CAS Registry Number |
938-16-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O |
InChI |
InChI=1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3 |
InChIKey |
OECPUBRNDKXFDX-UHFFFAOYSA-N |
Molecular Weight |
162.232 g/mol |
SMILES |
c1cc(ccc1)C(=O)C(C)(C)C |
SPLASH |
splash10-056r-7900000000-431ae2b81774ff684024 |
Source of Spectrum |
AJ-75-1342-0 |
Synonyms |
.alpha.,.alpha.-Dimethylpropiophenone
2,2-Dimethyl-1-phenyl-1-propanone
2,2-Dimethyl-1-phenyl-propan-1-one
2,2-Dimethylpropiophenone
Phenyl tert-butyl ketone
Pivalophenone
tert-Butyl Phenyl ketone
AI3-11505
EINECS 213-338-0 |
Wiley ID |
1577058 |