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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 4832-52-4 tris(phenylthio)methane
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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