Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-[3,5-bis(1,1-dimethylethyl)phenyl]- |
Synonyms: | 1,3-Indandione,2-(3,5-di-tert-butylphenyl)- (8CI); 2-(3,5-Di-tert-butylphenyl)indan-1,3-dione;BS 8983D |
CAS: | 13936-01-1 |
Molecular Formula: | C23H26 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H26O2/c1-22(2,3)15-11-14(12-16(13-15)23(4,5)6)19-20(24)17-9-7-8-10-18(17)21(19)25/h7-13,19H,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 161.3°C |
Boiling Point: | 431.8°Cat760mmHg |
Density: | 1.082g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 161.3°C |
Safety Data |
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