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Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)- (Molecular Formula: H2MgO2)
Product Name: 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  
Synonyms: 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
Melting Point:  350 °C(lit.)
Flash Point:  
Risk Codes:  36/37/38
Safety Statements:  Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany - RTECS OM3570000 F 3-9
Hazard Symbols:  Xi: Irritant;
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