- Chemical Name:2-(4-Chlorophenoxy)ethanol
- CAS No.:1892-43-9
- Molecular Formula:C8H9 Cl O2
- Molecular Weight:172.611
- Hs Code.:
- European Community (EC) Number:217-578-7
- NSC Number:8133
- UNII:Q73I5T98DA
- DSSTox Substance ID:DTXSID1062047
- Nikkaji Number:J54.935E
- Wikipedia:Chlorophetanol
- Wikidata:Q5103142
- Metabolomics Workbench ID:152580
- ChEMBL ID:CHEMBL3707367
- Mol file:1892-43-9.mol
Synonyms:2-(4-Chlorophenoxy)ethanol;1892-43-9;Chlorophetanol;Fungisan;Ethanol, 2-(4-chlorophenoxy)-;Chloro-p-phenoxetol;2-(p-Chlorophenoxy)ethanol;p-Chlorophenyl glycol ether;p-Chlorophenyl monoglycol ether;ETHANOL, 2-(p-CHLOROPHENOXY)-;mycotetracid;2-(4-chlorphenoxy)-ethanol;p-Chlorfenylmonoglykolether;2-(4'-Chlorfenoxy)ethanol;p-Chlorophenyl 2-hydroxyethyl ether;2-(4-chlorophenoxy)ethan-1-ol;NSC 8133;1-Chloro-4-(2-hydroxyethoxy)benzene;p-Chlorfenylmonoglykolether [Czech];NSC-8133;EINECS 217-578-7;2-(4'-Chlorfenoxy)ethanol [Czech];BRN 1365684;UNII-Q73I5T98DA;AI3-02225;Q73I5T98DA;.beta.-(p-chlorophenoxy)ethanol;4-(2-Hydroxyethoxy)chlorobenzene;4-06-00-00826 (Beilstein Handbook Reference);38797-58-9;4-Chlorophenoxyethanol;WLN: Q2OR DG;SCHEMBL77500;2-(p-Chloro-phenoxy)ethanol;2-(4'-Chlorophenoxy)ethanol;2-(4-chloro-phenoxy)-ethanol;CHEMBL3707367;DTXSID1062047;NSC8133;CHEBI:135944;4-(2-hydroxyethoxy)-chlorobenzene;ethyleneglycol 4-chlorophenyl ether;BCP11228;ethylene glycol 4-chlorophenyl ether;MFCD00014036;AKOS000296225;CS-W017573;DB11368;HY-W016857;2-(4-chlorphenoxy)-ethanol [WHO-DD];BS-16196;LS-66599;Ethylene glycol mono(p-chlorophenyl) ether;Ethylene Glycol Mono(4-chlorophenyl) Ether;AM20030236;FT-0608613;D89220;EN300-1241325;A813308;Q5103142