Identification |
Name: | Acetic acid,2-(2,4,6-trichlorophenoxy)- |
Synonyms: | Aceticacid, (2,4,6-trichlorophenoxy)- (8CI,9CI); (2,4,6-Trichlorophenoxy)acetic acid;2,4,6-T; NSC 61993 |
CAS: | 575-89-3 |
EINECS: | 209-394-0 |
Molecular Formula: | C8H5 Cl3 O3 |
Molecular Weight: | 255.48 |
InChI: | InChI=1/C8H5Cl3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13) |
Molecular Structure: |
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Properties |
Melting Point: | 185°C |
Flash Point: | 179.6°C |
Boiling Point: | 373.4°Cat760mmHg |
Density: | 1.592g/cm3 |
Stability: | Incompatible with bases, strong oxidizing agents. |
Refractive index: | 1.585 |
Flash Point: | 179.6°C |
Safety Data |
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