Identification |
Name: | [4-(2,4-dichlorophenoxy)phenoxy]acetic acid |
Synonyms: | AC1L22UI;(4-(2,4-DICHLOROPHENOXY)PHENOXY)ACETIC ACID;2-[4-(2,4-dichlorophenoxy)phenoxy]acetic acid;Acetic acid, (4-(2,4-dichlorophenoxy)phenoxy)-;51338-10-4 |
CAS: | 51338-10-4 |
Molecular Formula: | C14H10Cl2O4 |
Molecular Weight: | 313.1328 |
InChI: | InChI=1/C14H10Cl2O4/c15-9-1-6-13(12(16)7-9)20-11-4-2-10(3-5-11)19-8-14(17)18/h1-7H,8H2,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 217.5°C |
Boiling Point: | 436.1°C at 760 mmHg |
Density: | 1.429g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 217.5°C |
Safety Data |
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