CAS Registry Number®
94-82-6
CAS Name
4-(2,4-Dichlorophenoxy)butyric acid
Molecular Formula
C10H10Cl2O3
Molecular Mass
249.09
Compound Properties
-
Boiling Point (1)
324.35 °C
-
Melting Point (2)
118-120 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
- (2) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,13,14)
InChIKey
InChIKey=YIVXMZJTEQBPQO-UHFFFAOYSA-N
SMILES
O(CCCC(O)=O)C1=C(Cl)C=C(Cl)C=C1
Canonical SMILES
O=C(O)CCCOC1=CC=C(Cl)C=C1Cl
Other Names for this Substance
- Butanoic acid, 4-(2,4-dichlorophenoxy)-
- Butyric acid, 4-(2,4-dichlorophenoxy)-
- 4-(2,4-Dichlorophenoxy)butanoic acid
- 2,4-DB
- Butyrac
- Butyrac 118
- γ-(2,4-Dichlorophenoxy)butyric acid
- 4-(2,4-Dichlorophenoxy)butyric acid
- Legumex D
- 2,4-Dichlorophenoxybutyric acid
- 2,4-DM
- Legumex
- Sys 67 Buratal
- Buratal
- NSC 70337
- Butyrac 200