Product Name | 1-(2-chloro-4-methoxyphenyl)ethan-1-one |
Synonyms | 1-(2-Chloro-4-methoxyphenyl)ethanone;2'-chloro-4'-hydroxyacetophenone;Ethanone, 1-(2-chloro-4-hydroxyphenyl)-;1-(2-Chlor-4-methoxy-phenyl)-aethanon;1-(2-Chloro-4-fluorophenyl)ethan-1-ol;1-(2-chloro-4-fluorophenyl)-ethanol;1-(2-chloro-4-methoxyphenyl)ethane-1-one;1-(2-chloro-4-methoxy-phenyl)-ethanone;2-Chlor-4-methoxyacetophenon;2-chloro-4-methoxyacetophenone;2-chloro-4-methoxy-acetophenone;ACMC-1CG87;AGN-PC-001JRX;Ambap;Benzenemethanol,2-chloro-4-fluoro-a-methyl-;CTK4A7661;1-(2-CHLORO-4-METHOXYPHENYL)ETHAN-1-ONE;CPHAKIQSOMATHD-UHFFFAOYSA-N;STL301847;Ethanone, 1-(2-chloro-4-methoxyphenyl)- |
Catalog No. | H-050031 |
CAS No. | 41068-36-4 |
Molecular Formula | C9H9ClO2 |
Molecular Weight | 184.6196 |
Smile Code | CC(C1=CC=C(OC)C=C1Cl)=O |
InChI | |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |