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Chemical name: 1-(8-isobutyl-5-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)pentan-1-one
Synonyms:
CAS:798559-96-3
Molecular Formula:C20H30O4
Molecular Weight:334.45000
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:44.76000
LogP:4.91170
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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