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(4aS,5R,9bS)-5-[4-(propan-2-yl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol (88763-30-8)

Identification
Name:(4aS,5R,9bS)-5-[4-(propan-2-yl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
Synonyms:1H-indeno[1,2-b]pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-[4-(1-methylethyl)phenyl]-, (4aS,5R,9bS)-
CAS:88763-30-8
Molecular Formula: C21H25NO
Molecular Weight: 307.4293
InChI: InChI=1/C21H25NO/c1-13(2)14-5-7-15(8-6-14)20-18-4-3-11-22-21(18)17-10-9-16(23)12-19(17)20/h5-10,12-13,18,20-23H,3-4,11H2,1-2H3/t18-,20-,21+/m0/s1
Molecular Structure: (C21H25NO) 1H-indeno[1,2-b]pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-[4-(1-methylethyl)phenyl]-, (4aS,5R,9bS)-
Properties
Flash Point: 115°C
Boiling Point: 463°C at 760 mmHg
Density:1.101g/cm3
Refractive index:1.589
Flash Point: 115°C
Safety Data
 

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