Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)-

Produktsname:	Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)-
CAS Registry Number:	1909-42-8
EINECS:	215-170-3
Synonyme:	Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)-;Phenol,5-(2-butenyloxy)-2-(4,6-di-2,4-xylyl-s-triazin-2-yl)- (7CI,8CI);
Molecular Structure:
Molecular Formula:	H2MgO2
Molecular Weight:	58.32
Schmelzpunkt:	350 °C(lit.)
Flash Point:
Risiko-Codes:	36/37/38
S-Sätze:	Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany - RTECS OM3570000 F 3-9
Gefahrensymbole:	Xi: Irritant;

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