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Chemical name: rel-ethyl (Z)-2-isopropyl-5-((1R,2S,4S)-2-methyl-3-oxobicyclo[2.2.1]heptan-2-yl)pent-2-enoate
Synonyms:
CAS:392658-68-3
Molecular Formula:C18H28O3
Molecular Weight:292.41300
Melting point:
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Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:43.37000
LogP:3.91740
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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rel-ethyl (Z)-2-isopropyl-5-((1R,2S,4S)-2-methyl-3-oxobicyclo[2.2.1]heptan-2-yl)pent-2-enoate producer, rel-ethyl (Z)-2-isopropyl-5-((1R,2S,4S)-2-methyl-3-oxobicyclo[2.2.1]heptan-2-yl)pent-2-enoate factory or rel-ethyl (Z)-2-isopropyl-5-((1R,2S,4S)-2-methyl-3-oxobicyclo[2.2.1]heptan-2-yl)pent-2-enoate supplier, Welcome to contact us for rel-ethyl (Z)-2-isopropyl-5-((1R,2S,4S)-2-methyl-3-oxobicyclo[2.2.1]heptan-2-yl)pent-2-enoate COA or MSDS., China and India manufacturer of rel-ethyl (Z)-2-isopropyl-5-((1R,2S,4S)-2-methyl-3-oxobicyclo[2.2.1]heptan-2-yl)pent-2-enoate CAS:392658-68-3