4832-52-4 tris(phenylthio)methane
| Produkt-Name |
tris(phenylthio)methane |
| Englischer Name |
tris(phenylthio)methane; Triphenyl Trithioorthoformate; 1,1',1''-(methanetriyltrisulfanediyl)tribenzene |
| Molekulare Formel |
C19H16S3 |
| Molecular Weight |
340.5253 |
| InChI |
InChI=1/C19H16S3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15,19H |
| CAS Registry Number |
4832-52-4 |
| Molecular Structure |
|
| Dichte |
1.26g/cm3 |
| Schmelzpunkt |
39-41℃ |
| Siedepunkt |
488.1°C at 760 mmHg |
| Brechungsindex |
1.707 |
| Flammpunkt |
254°C |
| Dampfdruck |
3.34E-09mmHg at 25°C |
| Gefahrensymbole |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
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