| Produkt-Name |
1,2-Diphenylindol |
| Synonyme |
1H-Indol, 1,2-Diphenyl-; 1,2-Diphenyl-1H-indol; 1,1,3,3-Tetramethyl-1,3-bis{3-[(2-methylprop-2-en-1-yl)oxy]propyl}disiloxan |
| Englischer Name |
1,2-diphenylindole;1H-Indole, 1,2-diphenyl-; 1,2-Diphenyl-1H-indole; 1,1,3,3-tetramethyl-1,3-bis{3-[(2-methylprop-2-en-1-yl)oxy]propyl}disiloxane |
| Molekulare Formel |
C18H38O3Si2 |
| Molecular Weight |
358.6635 |
| InChI |
InChI=1/C18H38O3Si2/c1-17(2)15-19-11-9-13-22(5,6)21-23(7,8)14-10-12-20-16-18(3)4/h1,3,9-16H2,2,4-8H3 |
| CAS Registry Number |
18434-12-3 |
| EINECS |
242-311-6 |
| Molecular Structure |
|
| Dichte |
0.883g/cm3 |
| Siedepunkt |
354.317°C at 760 mmHg |
| Brechungsindex |
1.441 |
| Flammpunkt |
145.472°C |
| Dampfdruck |
0mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
|
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