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CAS#: 83929-63-9 Product: 1-[[4-(1,1-Dimethylethyl)Phenyl]Thio]-4,5,8-Tris(Phenylthio)Anthraquinone No suppilers available for the product. |
| Name | 1-[[4-(1,1-Dimethylethyl)Phenyl]Thio]-4,5,8-Tris(Phenylthio)Anthraquinone |
|---|---|
| Synonyms | 1-[(4-Tert-Butylphenyl)Thio]-4,5,8-Tris(Phenylthio)Anthracene-9,10-Dione; 1-[(4-Tert-Butylphenyl)Thio]-4,5,8-Tris(Phenylthio)-9,10-Anthraquinone; 1-((4-(1,1-Dimethylethyl)Phenyl)Thio)-4,5,8-Tris(Phenylthio)Anthraquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C42H32O2S4 |
| Molecular Weight | 696.95 |
| CAS Registry Number | 83929-63-9 |
| EINECS | 281-356-6 |
| SMILES | C1=C(C(C)(C)C)C=CC(=C1)SC3=C6C(=C(SC2=CC=CC=C2)C=C3)C(=O)C5=C(SC4=CC=CC=C4)C=CC(=C5C6=O)SC7=CC=CC=C7 |
| InChI | 1S/C42H32O2S4/c1-42(2,3)27-19-21-31(22-20-27)48-35-26-25-34(47-30-17-11-6-12-18-30)38-39(35)41(44)37-33(46-29-15-9-5-10-16-29)24-23-32(36(37)40(38)43)45-28-13-7-4-8-14-28/h4-26H,1-3H3 |
| InChIKey | ABHXLCBSTASDKL-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 846.501°C at 760 mmHg (Cal.) |
| Flash point | 329.804°C (Cal.) |
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