Identification |
Name: | Acetic acid,2-(4-chloro-3,5-dimethylphenoxy)- |
Synonyms: | Aceticacid, (4-chloro-3,5-dimethylphenoxy)- (9CI); Acetic acid,[(4-chloro-3,5-xylyl)oxy]- (6CI,8CI) |
CAS: | 19545-95-0 |
EINECS: | 243-145-7 |
Molecular Formula: | C10H11 Cl O3 |
Molecular Weight: | 214.64554 |
InChI: | InChI=1/C10H11ClO3/c1-6-3-8(14-5-9(12)13)4-7(2)10(6)11/h3-4H,5H2,1-2H3,(H,12,13) |
Molecular Structure: |
![(C10H11ClO3) Aceticacid, (4-chloro-3,5-dimethylphenoxy)- (9CI); Acetic acid,[(4-chloro-3,5-xylyl)oxy]- (6CI,8CI)](https://img1.guidechem.com/chem/e/dict/40/19545-95-0.jpg) |
Properties |
Flash Point: | 162.5°C |
Boiling Point: | 345.1°Cat760mmHg |
Density: | 1.269g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 162.5°C |
Safety Data |
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