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1-Piperidineethanol, a-(2,3-dihydro-1H-inden-5-yl)-b-methyl-4-phenyl-, hydrochloride(1:1) (63998-33-4)
Identification
Name:
1-Piperidineethanol, a-(2,3-dihydro-1H-inden-5-yl)-b-methyl-4-phenyl-, hydrochloride(1:1)
Synonyms:
1-Piperidineethanol,a-(2,3-dihydro-1H-inden-5-yl)-b-methyl-4-phenyl-, hydrochloride(9CI)
CAS:
63998-33-4
Molecular Formula:
C23H29 N O . Cl H
Molecular Weight:
371.9434
InChI:
InChI=1/C23H29NO.ClH/c1-17(23(25)22-11-10-19-8-5-9-21(19)16-22)24-14-12-20(13-15-24)18-6-3-2-4-7-18;/h2-4,6-7,10-11,16-17,20,23,25H,5,8-9,12-15H2,1H3;1H
Molecular Structure:
Properties
Flash Point:
247.4°C
Boiling Point:
498.8°Cat760mmHg
Density:
g/cm
3
Flash Point:
247.4°C
Safety Data
Other Product
1-Piperidineethanol, a-(2,3-dihydro-1H-inden-5-yl)-b-methyl-4-(phenylmethyl)-
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Piperazine,1-[3-[(2,3-dihydro-6-methyl-1H-inden-5-yl)oxy]propyl]-4-phenyl-, hydrochloride(1:2)
1-Piperidineethanol, a-methyl-4-phenyl-, hydrochloride
1-Piperidineethanol, a-[(diethylamino)methyl]-4-phenyl-,hydrochloride (1:2)
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1-Piperidineethanol,a-(3,4-dihydro-2H-1-benzothiopyran-6-yl)-b-methyl-4-phenyl-
Piperazine,1-[3-[(6-fluoro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-, hydrochloride(1:2)
1-Piperidineethanol, a-(4-chlorophenyl)-b-phenyl-, hydrochloride (1:1)
Piperidine, 2-[1-(2,3-dihydro-4-methyl-1H-inden-5-yl)-1-methylethyl]-,hydrochloride
1-Piperidineethanol, b-[(3-fluorophenyl)methyl]-,hydrochloride (1:1)
1-Piperidineethanol,b-[(4-chlorophenyl)methyl]-, hydrochloride (1:1)
1-Piperidineethanol, a-(4-chlorophenyl)-b-methyl-, hydrochloride (1:1)
1-Piperidineethanol, b-[(4-fluorophenyl)methyl]-,hydrochloride (1:1)
1-Piperidineethanol, b-methyl-a-(phenylmethyl)-a-2-thienyl-, hydrochloride (1:1)
1-Piperidineethanol, b-[(2-fluorophenyl)methyl]-,hydrochloride (1:1)
4-Piperidineethanol, b-methyl-1-[5-[(3-methylbutyl)thio]pentyl]-
4-Piperidineethanol,1-[[[3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]imino]methyl]-
4-Morpholineacetamide,N-(2,3-dihydro-2-phenyl-1H-inden-1-yl)-, hydrochloride (1:1)
1-Piperidineethanol, a-[(3-aminophenoxy)methyl]-4-phenyl-
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