| SpectraBase Spectrum ID |
7S4hcXEryF0 |
| Name |
Propanoic acid, 2-(4-chlorophenoxy)-2-methyl- |
| Alternate Name(s) |
Propionic acid, 2-(p-chlorophenoxy)-2-methyl-
(chlorophenoxy)isobutyric acid
(p-Chlorophenoxy)isobutyric acid
.alpha.-(4-Chlorophenoxy)-.alpha.-methylpropionic acid
.alpha.-(4-Chlorophenoxy)isobutyric acid
.alpha.-(p-Chlorophenoxy)isobutyric acid
2-(4-Chloranylphenoxy)-2-methyl-propanoic acid
2-(4-Chlorophenoxy)-2-methyl-propanoic acid
2-(4-Chlorophenoxy)-2-methyl-propionic acid
2-(p-Chlorophenoxy)-2-methylpropionic acid
2-(p-Chlorophenoxy)isobutyric acid
4-CPIB
Acetic acid, (p-chlorophenoxy)dimethyl-
Acide (p-chlorophenoxy)-2 methyl-2 propionique
Acide clofibrique
Acido clofibrico
Acidum chlorphibricum
Acidum clofibricum
Chlorfibrinic acid
Chlorofibrinic acid
Chlorophibrinic acid
Clofibrate free acid
Clofibric Acid
Clofibrin
Clofibrinic acid
Clofibrinsaeure
CPIB
p-(2,4-chlorophenoxy)isobutyric acid
PCIB
PCPIB
Regadrin
Regulipid
BRN 1874067
EINECS 212-925-9
NSC 1149 |
| CAS Registry Number |
882-09-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13) |
| InChIKey |
TXCGAZHTZHNUAI-UHFFFAOYSA-N |
| Molecular Weight |
214.648 g/mol |
| SMILES |
OC(C(C)(Oc1ccc(Cl)cc1)C)=O |
| SPLASH |
splash10-004i-2900000000-f7112ba5e0ac6cab43a5 |
| Wiley ID |
1508537 |
