| SpectraBase Spectrum ID |
LFRDFaHp93H |
| Name |
2-Propanol, 1-chloro-3-phenoxy- |
| CAS Registry Number |
4769-73-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO2 |
| InChI |
InChI=1S/C9H11ClO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2 |
| InChIKey |
HCTDRZMGZRHFJV-UHFFFAOYSA-N |
| Molecular Weight |
186.638 g/mol |
| SMILES |
OC(COc1ccccc1)CCl |
| SPLASH |
splash10-000i-0900000000-4fedb21efab743526b24 |
| Source of Spectrum |
AJ-77-1889-2 |
| Synonyms |
1-chloranyl-3-phenoxy-propan-2-ol
1-Chloro-2-hydroxy-3-phenoxypropane
1-Chloro-3-phenoxy-2-propanol
1-chloro-3-phenoxy-propan-2-ol
AI3-13144
EINECS 225-310-5
NSC 43029 |
| Wiley ID |
1577476 |
