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Chemical name: 1,3,5-triethoxy-1-phenyl-6-p-tolyl-hexane
Synonyms:1,3,5-Triethoxy-1-phenyl-6-p-tolyl-hexan;1,3,5-Triaethoxy-1-phenyl-6-p-tolyl-hexan;1-Methyl-4-(2,4,6-triethoxy-6-phenyl-hexyl)-benzene;
CAS:96580-10-8
Molecular Formula:C25H36O3
Molecular Weight:384.55200
Melting point:
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Index of Refraction:
PSA:27.69000
LogP:5.90570
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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