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Chemical name: 2-Mesitoyl-2'-methoxy-o-terphenyl
Synonyms:2',1'']terphenyl-2-yl)-(2,4,6-trimethyl-phenyl)-methanone;(2''-Methoxy-[1,1';
CAS:98332-63-9
Molecular Formula:C29H26O2
Molecular Weight:406.51600
Melting point:120 - 125 °C (benzene)
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Stability:
Water solubility:
Index of Refraction:
PSA:26.30000
LogP:7.18540
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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