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1H-Inden-2-ol,2,3-dihydro-5-methoxy-1-phenyl-1-(1-piperazinyl)- (3199-88-0)
Identification
Name:
1H-Inden-2-ol,2,3-dihydro-5-methoxy-1-phenyl-1-(1-piperazinyl)-
Synonyms:
2-Indanol,5-methoxy-1-phenyl-1-(1-piperazinyl)- (8CI); NSC 80561
CAS:
3199-88-0
Molecular Formula:
C20H24 N2 O2
Molecular Weight:
324.4168
InChI:
InChI=1/C20H24N2O2/c1-24-17-7-8-18-15(13-17)14-19(23)20(18,16-5-3-2-4-6-16)22-11-9-21-10-12-22/h2-8,13,19,21,23H,9-12,14H2,1H3
Molecular Structure:
Properties
Flash Point:
243.7°C
Boiling Point:
479.3°C at 760 mmHg
Density:
1.204g/cm
3
Refractive index:
1.618
Flash Point:
243.7°C
Safety Data
Other Product
2-amino-5-methoxy-2,3-dihydro-1H-inden-1-ol
1H-Inden-1-ol,2-amino-2,3-dihydro-7-methoxy-
1H-Inden-2-ol,2,3-dihydro-1-methoxy-
2-(benzylamino)-6-methoxy-2,3-dihydro-1H-inden-1-ol
1H-Inden-1-ol,5-methoxy-2-methyl-
1H-Inden-1-ol, 5-methoxy-2-methyl-, acetate
1H-Inden-1-ol, 2,3-dihydro-2-methyl-4-phenyl-
1H-Inden-1-ol, 2-ethyl-2,3-dihydro-4-phenyl-
1H-Inden-5-ol, 2,3-dihydro-2-(1-piperidinyl)-
1H-Inden-1-ol, 5-chloro-2,3-dihydro-2-(propylthio)-
1H-Inden-1-ol, 1-(3-butenyl)-2,3-dihydro-2-methyl-3-phenyl-
2,3-DIHYDRO-2,2-DIMETHYL-5-METHOXY-1H-INDEN-1-OL
1H-Inden-1-ol,2,3-dihydro-5-methoxy-
1H-Inden-1-ol,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-
1H-Inden-1-ol,2-amino-2,3-dihydro-3-methyl-
1H-Inden-1-ol, 2,3-dihydro-2-methyl-3-methylene-
1H-Inden-2-ol, 3-(hexadecylsulfonyl)-1-[(1-phenyl-1H-tetrazol-5-yl)thio]-,acetate (ester)
1-{[3-(trifluoromethyl)phenyl]amino}-2,3-dihydro-1H-inden-2-ol
1H-Inden-5-ol,2,3-dihydro-1,3,3-trimethyl-1-phenyl-
2-BROMO-2,3-DIHYDRO-5-METHOXY-1H-INDEN-1-ONE
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