Identification |
Name: | Acetic acid,2-(2-chloro-4-methylphenoxy)- |
Synonyms: | Aceticacid, (2-chloro-4-methylphenoxy)- (9CI); Acetic acid, [(2-chloro-p-tolyl)oxy]-(8CI); 2-Chloro-4-methylphenoxyacetic acid; NSC 65092 |
CAS: | 583-23-3 |
Molecular Formula: | C9H9 Cl O3 |
Molecular Weight: | 200.619 |
InChI: | InChI=1/C9H9ClO3/c1-6-2-3-8(7(10)4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) |
Molecular Structure: |
![(C9H9ClO3) Aceticacid, (2-chloro-4-methylphenoxy)- (9CI); Acetic acid, [(2-chloro-p-tolyl)oxy]-(8CI); 2-Chloro-...](https://img1.guidechem.com/chem/e/dict/4/583-23-3.jpg) |
Properties |
Flash Point: | 155.1°C |
Boiling Point: | 332.8°C at 760 mmHg |
Density: | 1.313g/cm3 |
Refractive index: | 1.552 |
Flash Point: | 155.1°C |
Safety Data |
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