Cinchonanium,9-hydroxy-1-(phenylmethyl)-, bromide, (8a,9R)- (118089-84-2)

Identification
Name:	Cinchonanium,9-hydroxy-1-(phenylmethyl)-, bromide, (8a,9R)-
Synonyms:	N-Benzylcinchonidiniumbromide
CAS:	118089-84-2
Molecular Formula:	C26H29 N2 O . Br
Molecular Weight:	465.43
Molecular Structure:
Properties
Melting Point:	190 °C (dec.)(lit.)
Safety Data
Hazard Symbols	Xi: Irritant

Cinchonanium,1-(phenylmethyl)-9-(2-propenyloxy)-, bromide, (8a,9R)-
Cinchonanium, 9-hydroxy-6'-methoxy-1-(phenylmethyl)-,chloride, (8a,9R)-
Cinchonanium,9-hydroxy-1-(phenylmethyl)-, chloride, (8a,9R)-
Cinchonanium,1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8a,9R)-
Cinchonanium,9-hydroxy-6'-methoxy-1'-(phenylmethyl)-, chloride, (8a,9R)- (9CI)
Cinchonanium,9-hydroxy-1-(phenylmethyl)-, chloride, (9S)-
Cinchonanium,1-(9-anthracenylmethyl)-9-hydroxy-, bromide (1:1), (9S)-
Cinchonanium,9-hydroxy-6'-methoxy-1-(phenylmethyl)-, chloride (1:1), (9S)-
Cinchonanium,9-hydroxy-6'-methoxy-1(or 1')-methyl-, iodide, monohydrate, (9S)- (9CI)
11-Norcinchonan-10-oicacid, 9-hydroxy-, (8a,9R)- (9CI)
Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydriodide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-, (8a,9R)-
Cinchonan-6',9-diol, (8a,9R)-
Cinchonan,9-chloro-6'-methoxy-, (8a,9R)-
Cinchonan-6'-ol, 9-(phenylmethoxy)-, (8a,9R)-
2(5H)-Furanone,4-[(1R)-1-hydroxy-2-[(4aS,4bS,8aR,9R,10aS)-tetradecahydro-1,1,4a,8a-tetramethyl-7-methylene-9-phenanthrenyl]ethyl]-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, hydrobromide, hydrate (1:1:?), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 9-(ethyl carbonate), (8a,9R)-