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1H-Indole-1-heptanol, eta-1H-indol-1-yl-alpha,alpha,epsilon-trimethyl- (67801-36-9)
Identification
Name:
1H-Indole-1-heptanol, eta-1H-indol-1-yl-alpha,alpha,epsilon-trimethyl-
CAS:
67801-36-9
EINECS:
267-156-1
Molecular Formula:
C26H32N2O
Molecular Weight:
388.55
InChI:
InChI=1/C26H32N2O/c1-20(9-8-16-26(2,3)29)19-25(27-17-14-21-10-4-6-12-23(21)27)28-18-15-22-11-5-7-13-24(22)28/h4-7,10-15,17-18,20,25,29H,8-9,16,19H2,1-3H3
Molecular Structure:
Properties
Flash Point:
297.9°C
Boiling Point:
569°C at 760 mmHg
Density:
1.08g/cm
3
Refractive index:
1.589
Flash Point:
297.9°C
Safety Data
Other Product
1H-Indole-3-heptanol, eta-1H-indol-3-yl-alpha,alpha,epsilon-trimethyl-
1H-Benzimidazole-2-methanol,alpha,alpha,1-trimethyl-(9CI)
alpha-((1,1'-Biphenyl)-4-yl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine
1H-Pyrazole-1-ethanamine, -alpha-,3,5-trimethyl-
α,α,ε,3-Tetramethyl-η-(3-methyl-1H-indol-1-yl)-1H-indole-1-(1-heptanol)
N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-L-alpha-glutamine
N-[1-(1H-indol-3-yl)propan-2-yl]-alpha-glutamine
1H-Indole-3-aceticacid,-alpha-,1-dimethyl-,(S)-(9CI)
1-(ALPHA-CHLOROACETYL)-1H-BENZOTRIAZOLE
Phenol, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
1H-Pyrazole-4-acetic acid, -alpha--amino-1-hydroxy-, (-alpha-S)-
alpha,alpha'-[(isotridecylimino)bis(methylene)]bis(1H-imidazole-1-ethanol)
alpha-(2,4-Dichlorophenyl)-alpha-((hexylamino)methyl)-1H-imidazole-1-ethanol
1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-fluorophenyl)-
1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-hexyl-, (+-)-
1H-Indole-2-heptanol
3-Thiazolidineaceticacid,alpha-methyl-5-[[1-(1-methylethyl)-1H-indol-3-yl]methylene]-2,4-dioxo-,methylester(9CI)
1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-hydroxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester
1H-Cyclopent[c]isoxazole-1-ethanol,-alpha--ethylhexahydro-,[1(R*),3a-alpha-,6a-alpha-]-(9CI)
2-Pyridinemethanamine, -alpha--(1-methyl-1H-pyrrol-2-yl)-
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