Identification |
Name: | 1,1'-{(5-chloro-2-hydroxybenzene-1,3-diyl)bis[methanediyl(5-chloro-2-hydroxybenzene-3,1-diyl)]}diethanone |
Synonyms: | 1,1'-{(5-chloro-2-hydroxybenzene-1,3-diyl)bis[methanediyl(5-chloro-2-hydroxybenzene-3,1-diyl)]}diethanone;1-[3-[[3-[(3-acetyl-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxyphenyl]methyl]-5-chloro-2-hydroxyphenyl]ethanone;NSC48698;AC1Q3LQE;AC1L679B;KST-1B8065;AR-1B4244;NSC-48698 |
CAS: | 6342-14-9 |
Molecular Formula: | C24H19Cl3O5 |
Molecular Weight: | 493.7637 |
InChI: | InChI=1/C24H19Cl3O5/c1-11(28)20-9-18(26)7-15(23(20)31)3-13-5-17(25)6-14(22(13)30)4-16-8-19(27)10-21(12(2)29)24(16)32/h5-10,30-32H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 352.5°C |
Boiling Point: | 659.3°C at 760 mmHg |
Density: | 1.441g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 352.5°C |
Safety Data |
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