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Chemical manufacturer | ||||
Name | 1,4-Bis[[4-(1,1-Dimethylethyl)Phenyl]Amino]-5,8-Dihydroxyanthraquinone |
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Synonyms | 1,4-Bis[(4-Tert-Butylphenyl)Amino]-5,8-Dihydroxy-Anthracene-9,10-Dione; 1,4-Bis[(4-Tert-Butylphenyl)Amino]-5,8-Dihydroxy-9,10-Anthraquinone; 1,4-Bis((4-(1,1-Dimethylethyl)Phenyl)Amino)-5,8-Dihydroxyanthraquinone |
Molecular Structure | ![]() |
Molecular Formula | C34H34N2O4 |
Molecular Weight | 534.65 |
CAS Registry Number | 4851-50-7 |
EINECS | 225-443-9 |
SMILES | C1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=CC=C3NC4=CC=C(C=C4)C(C)(C)C)NC5=CC=C(C=C5)C(C)(C)C)O |
InChI | 1S/C34H34N2O4/c1-33(2,3)19-7-11-21(12-8-19)35-23-15-16-24(36-22-13-9-20(10-14-22)34(4,5)6)28-27(23)31(39)29-25(37)17-18-26(38)30(29)32(28)40/h7-18,35-38H,1-6H3 |
InChIKey | KWBCXNHXXWZCMM-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 695.723°C at 760 mmHg (Cal.) |
Flash point | 374.56°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4-Bis[[4-(1,1-Dimethylethyl)Phenyl]Amino]-5,8-Dihydroxyanthraquinone |