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Chemical name: rel-(1R,5R,7R)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one
Synonyms:
CAS:676168-90-4
Molecular Formula:C9H14O3
Molecular Weight:170.20600
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:35.53000
LogP:1.25950
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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rel-(1R,5R,7R)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one producer, rel-(1R,5R,7R)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one factory or rel-(1R,5R,7R)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one supplier, Welcome to contact us for rel-(1R,5R,7R)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one COA or MSDS., China and India manufacturer of rel-(1R,5R,7R)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one CAS:676168-90-4