Identification |
Name: | 1-Butanol,4-(2,4,6-trichlorophenoxy)- |
Synonyms: | 4-(2,4,6-Trichlorophenoxy)butan-1-ol; |
CAS: | 219313-00-5 |
Molecular Formula: | C10H11Cl3O2 |
Molecular Weight: | 269.55 |
InChI: | InChI=1/C10H11Cl3O2/c11-7-5-8(12)10(9(13)6-7)15-4-2-1-3-14/h5-6,14H,1-4H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 180.4°C |
Boiling Point: | 374.7°Cat760mmHg |
Density: | 1.373g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 180.4°C |
Safety Data |
|
 |