Produktsname: | 1,2,3,4-tetramethylbenzene |
CAS Registry Number: | 488-23-3 |
EINECS: | 207-673-1 |
Synonyme: | 488-23-3;1,2,3,4-TETRAMETHYLBENZENE; CHEBI:38997; Benzene; 1,2,3,4-tetramethyl-; tetramethyl-;1,2,3,4-tetramethylbenzene; EINECS 207-673-1; Prehnitol; |
Molecular Structure: |
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Molecular Formula: | C10H14 |
Molecular Weight: | 134.21816 |
Dichte: | 0.9 |
Boiling Point: | 204 °C at 760 mmHg |
Schmelzpunkt: | 76-80 °C(lit.) |
Flash Point: | 69.7 °C |
Brechungsindex: | 1.5190 |
Risiko-Codes: | S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36:Wearsuitableprotectiveclothing.; |
S-Sätze: | R36/38:Irritatingtoeyesandskin.; |
Gefahrensymbole: | F: Flammable; |