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Cinchonan-9-one,6'-methoxy-, (8a)- (84-31-1)
Identification
Name:
Cinchonan-9-one,6'-methoxy-, (8a)-
Synonyms:
Quininone(7CI,8CI); ICQ 15
CAS:
84-31-1
EINECS:
201-524-4
Molecular Formula:
C20H22 N2 O2
Molecular Weight:
322.40088
InChI:
InChI=1/C20H22N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19H,1,7,9-10,12H2,2H3
Molecular Structure:
Properties
Flash Point:
242.8°C
Boiling Point:
477.8°C at 760 mmHg
Density:
1.21g/cm
3
Refractive index:
1.629
Flash Point:
242.8°C
Safety Data
Other Product
Cinchonan-9-ol,6'-methoxy-, (8a,9S)-
Cinchonan,9-chloro-6'-methoxy-, (8a,9R)-
Cinchonan,9-chloro-6'-methoxy-, (8a,9S)-
Cinchonan-9-one,6'-methoxy-
Cinchonan-9-one, (8a)- (9CI)
Cinchonan-9-ol,6'-methoxy-, 9-(ethyl carbonate), (8a,9R)-
Cinchonan, 6'-methoxy-,(8a)- (9CI)
Cinchonan-9-ol,6'-methoxy-, 1,1'-dioxide, (8a,9R)- (9CI)
Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, acetate, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 9,9'-carbonate, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, (8a,9R)-,tannin complexes
Cinchonan-9-ol,6'-methoxy-, hydriodide (1:1), (8a,9R)-
(8a,9s)-10,11-dihydro-6'-Methoxy-cinchonan-9-aMine
Cinchonan-6',9-diol, (8a,9R)-
Cinchonan-6'-ol, 9-(phenylmethoxy)-, (8a,9R)-
Cinchonan-3,9-diol,6'-methoxy-, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 9-[N-[3-(triethoxysilyl)propyl]]carbamate, (8a,9R)-
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