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Chemical name: rel-((2R,3S,8bR)-3-(4-methoxyphenyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-yl)(phenyl)methanone
Synonyms:
CAS:676542-01-1
Molecular Formula:C25H22O3
Molecular Weight:370.44000
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:35.53000
LogP:4.97410
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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rel-((2R,3S,8bR)-3-(4-methoxyphenyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-yl)(phenyl)methanone producer, rel-((2R,3S,8bR)-3-(4-methoxyphenyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-yl)(phenyl)methanone factory or rel-((2R,3S,8bR)-3-(4-methoxyphenyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-yl)(phenyl)methanone supplier, Welcome to contact us for rel-((2R,3S,8bR)-3-(4-methoxyphenyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-yl)(phenyl)methanone COA or MSDS., China and India manufacturer of rel-((2R,3S,8bR)-3-(4-methoxyphenyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-yl)(phenyl)methanone CAS:676542-01-1