| SpectraBase Spectrum ID |
FvztSaw1RRj |
| Name |
1-Butanone, 4-chloro-1-phenyl- |
| CAS Registry Number |
939-52-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
| InChIKey |
GHEFQKHLHFXSBR-UHFFFAOYSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
C(CCC(=O)c1ccccc1)Cl |
| SPLASH |
splash10-0a4i-0900000000-9c85140226fa5e87b9c9 |
| Source of Spectrum |
KC-1978-1589-0 |
| Synonyms |
4-Chloro-1-phenyl-1-butanone
.gamma.-Chlorobutyrophenone
.omega.-Chlorobutyrophenone
1-Phenyl-4-chloro-butan-1-one
3-Benzoylpropyl chloride
4-chloranyl-1-phenyl-butan-1-one
4-chloro-1-phenyl-butan-1-one
4-Chlorobutyrophenone
gamma-Chlorobutyrophenone |
| Wiley ID |
1178298 |
