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1H-Indole-3-propanal, b,1-dimethyl-, (bS)- (406920-75-0)
Identification
Name:
1H-Indole-3-propanal, b,1-dimethyl-, (bS)-
Synonyms:
(S)-3-(1-METHYL-1H-INDOL-3-YL)-BUTANAL;(3S)-(+)-3-(1-METHYL-1H-INDOL-3-YL)-1-BUTYRALDEHYDE
CAS:
406920-75-0
Molecular Formula:
C
13
H
15
NO
Molecular Weight:
201.26
Molecular Structure:
Properties
Melting Point:
56-60 °C(lit.)
Density:
1.05 g/cm
3
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Indole-3-propanal, b,1-dimethyl-
1H-Indole-3-propanal, b,1-dimethyl-, (bR)-
1H-Indole-3-propanoicacid, b-methyl-, (bS)-
1H-Indole-3-propanal,1-methyl-b-phenyl-
1H-Indole-3-propanal, 1-methyl-
1H-Indole-3-ethanamine,a,b,5-trimethyl-, (aR,bS)-rel-
1H-Indole-3-propanoicacid, a-hydroxy-b-methyl-, (aR,bS)-
1H-Indole-3-butanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-
1H-Indole-3-propanoicacid, 1-methyl-b-phenyl-, methyl ester, (bS)-
1H-Indole-3-propanal, 1-benzoyl-2,3-dihydro-2-hydroxy-
3-Cyclohexene-1-ethanol,b,4-dimethyl-, (bS,1R)-
1H-Indole-3-butanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bS)-
1H-Indole-3-propanal, 5,7-difluoro-
1H-Indole-1-propanamine,b,3-dimethyl-
1H-Indene-1-ethanol,octahydro-4-hydroxy-b,7a-dimethyl-, (bS,1R,3aR,4S,7aR)-
1H-Imidazole-5-butanoic acid,b-[(2,2-dimethyl-1-oxopropoxy)methyl]-a-ethyl-1-methyl-, 1,4-phenyleneester, [aS-[aR*(aR*,bS*),bS*]]- (9CI)
1H-Azepine-1-propanal,hexahydro-a,a-dimethyl-
1H-Pyrazole-1-propanal, 3,5-dimethyl-
1H-Indole-3-ethanamine,b,b-dimethyl-
3-Cyclohexene-1-propanal,a,b,4-trimethyl-
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