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Chemical name: (1S,4R,5aR,11aS)-1,2,5a,6,11,11a-hexahydro-6,11-[1,2]benzeno-1,4-epoxynaphtho[2,3-d]oxepin-5(4H)-one
Synonyms:
CAS:799778-44-2
Molecular Formula:C20H16O3
Molecular Weight:304.33900
Melting point:235 - 236 °C (ethyl acetate)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:35.53000
LogP:2.83400
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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(1S,4R,5aR,11aS)-1,2,5a,6,11,11a-hexahydro-6,11-[1,2]benzeno-1,4-epoxynaphtho[2,3-d]oxepin-5(4H)-one producer, (1S,4R,5aR,11aS)-1,2,5a,6,11,11a-hexahydro-6,11-[1,2]benzeno-1,4-epoxynaphtho[2,3-d]oxepin-5(4H)-one factory or (1S,4R,5aR,11aS)-1,2,5a,6,11,11a-hexahydro-6,11-[1,2]benzeno-1,4-epoxynaphtho[2,3-d]oxepin-5(4H)-one supplier, Welcome to contact us for (1S,4R,5aR,11aS)-1,2,5a,6,11,11a-hexahydro-6,11-[1,2]benzeno-1,4-epoxynaphtho[2,3-d]oxepin-5(4H)-one COA or MSDS., China and India manufacturer of (1S,4R,5aR,11aS)-1,2,5a,6,11,11a-hexahydro-6,11-[1,2]benzeno-1,4-epoxynaphtho[2,3-d]oxepin-5(4H)-one CAS:799778-44-2