Name | 1,2-Diphenyl-1,2-Di(O-Tolyl)Ethane-1,2-Diol |
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Synonyms | 1,2-Diphenyl-1,2-Di(O-Tolyl)Ethane-1,2-Diol |
Molecular Structure | ![]() |
Molecular Formula | C28H26O2 |
Molecular Weight | 394.51 |
CAS Registry Number | 20002-32-8 |
EINECS | 243-458-9 |
SMILES | C1=C(C(=CC=C1)C)C(C2=CC=CC=C2)(C(C3=C(C)C=CC=C3)(C4=CC=CC=C4)O)O |
InChI | 1S/C28H26O2/c1-21-13-9-11-19-25(21)27(29,23-15-5-3-6-16-23)28(30,24-17-7-4-8-18-24)26-20-12-10-14-22(26)2/h3-20,29-30H,1-2H3 |
InChIKey | KAURRWFQPSCBHO-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 529.032°C at 760 mmHg (Cal.) |
Flash point | 229.75°C (Cal.) |
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List of Reports Available for 1,2-Diphenyl-1,2-Di(O-Tolyl)Ethane-1,2-Diol |