| SpectraBase Spectrum ID |
AzO6qBoaVOK |
| Name |
Ethanol, 2-(4-chlorophenoxy)- |
| Alternate Name(s) |
2-(4-Chloranylphenoxy)ethanol
4-Chlorophenoxyethanol
2-(4-Chlorophenoxy)ethanol
2-(p-Chlorophenoxy)ethanol
Chloro-p-phenoxetol
Chlorophetanol
Ethanol, 2-(p-chlorophenoxy)-
Ethylene glycol mono(p-chlorophenyl) ether
Fungisan
p-Chlorfenylmonoglykolether
p-Chlorophenyl 2-hydroxyethyl ether
p-Chlorophenyl glycol ether
p-Chlorophenyl monoglycol ether
AI3-02225
BRN 1365684
EINECS 217-578-7
NSC 8133 |
| CAS Registry Number |
1892-43-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClO2 |
| InChI |
InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 |
| InChIKey |
GEGSSUSEWOHAFE-UHFFFAOYSA-N |
| Molecular Weight |
172.611 g/mol |
| SMILES |
OCCOc1ccc(Cl)cc1 |
| SPLASH |
splash10-00b9-0900000000-a50b60dae7b06988427a |
| Source of Spectrum |
F2-43-1835-37 |
| Wiley ID |
1600558 |
