Identification |
Name: | 2-Butanone,3-(acetyloxy)-1,1,1-trichloro- |
Synonyms: | 2-Butanone,1,1,1-trichloro-3-hydroxy-, acetate (7CI,8CI); NSC 158342 |
CAS: | 25448-84-4 |
Molecular Formula: | C6H7 Cl3 O3 |
Molecular Weight: | 233.477 |
InChI: | InChI=1/C6H7Cl3O3/c1-3(12-4(2)10)5(11)6(7,8)9/h3H,1-2H3 |
Molecular Structure: |
![(C6H7Cl3O3) 2-Butanone,1,1,1-trichloro-3-hydroxy-, acetate (7CI,8CI); NSC 158342](https://img1.guidechem.com/chem/e/dict/40/25448-84-4.jpg) |
Properties |
Flash Point: | 88.9°C |
Boiling Point: | 231.1°Cat760mmHg |
Density: | 1.434g/cm3 |
Refractive index: | 1.478 |
Flash Point: | 88.9°C |
Safety Data |
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![](/images/detail_15.png) |