| SpectraBase Spectrum ID |
LZ1TOp6rh3c |
| 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 |
splash10-014i-1900000000-a20266524655a6e7ab31 |
| Source of Spectrum |
Y4-79-8-1 |
| 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 |
1513089 |
