Identification |
Name: | Piperazine,1,4-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thioxomethyl]- (9CI) |
Synonyms: | Piperazine,1,4-bis(3,5-di-tert-butyl-4-hydroxythiobenzoyl)- (7CI,8CI); NSC 203037; a,a'-(1,4-Piperazinediyl)bis(3,5-di-tert-butyl-4-hydroxythiobenzaldehyde) |
CAS: | 4150-54-3 |
Molecular Formula: | C34H50 N2 O2 S2 |
Molecular Weight: | 582.903 |
InChI: | InChI=1/C34H50N2O2S2/c1-31(2,3)23-17-21(18-24(27(23)37)32(4,5)6)29(39)35-13-15-36(16-14-35)30(40)22-19-25(33(7,8)9)28(38)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3 |
Molecular Structure: |
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Properties |
Flash Point: | 339.8°C |
Boiling Point: | 638.2°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 339.8°C |
Safety Data |
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