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1-Piperazinepropanol,4-(2-methylphenyl)- (51788-08-0)
Identification
Name:
1-Piperazinepropanol,4-(2-methylphenyl)-
Synonyms:
3-[4-(2-Methylphenyl)piperazin-1-yl]propan-1-ol;
CAS:
51788-08-0
Molecular Formula:
C
14
H
22
N
2
O
Molecular Weight:
234.3373
InChI:
InChI=1/C14H22N2O/c1-13-5-2-3-6-14(13)16-10-8-15(9-11-16)7-4-12-17/h2-3,5-6,17H,4,7-12H2,1H3
Molecular Structure:
Properties
Flash Point:
192.6°C
Boiling Point:
387.2°Cat760mmHg
Density:
1.062g/cm
3
Refractive index:
1.55
Flash Point:
192.6°C
Safety Data
Other Product
1-Piperazinepropanol,4-(4-methylphenyl)-
1-Piperazinepropanol,4-(2-methylphenyl)-a-(3,4,5-trimethoxyphenyl)-, hydrochloride (1:2)
1-Piperazinepropanol,4-(2-aminoethyl)-
1-Piperazinepropanol,4-(2-fluoroethyl)-(9CI)
1-Piperazinepropanol,4-(2-propynyl)-(9CI)
1-Piperazinepropanol,4-methyl-
1-Piperazinepropanol,4-phenyl-
1-Piperazinepropanol, a,4-dimethyl-
1-Piperazinepropanol,2-methyl-
2-Piperazinepropanol,4-methyl-
1-Piperazinepropanol, 4-(1-adamantyl)-
1-Piperazinepropanol,4-(4-chlorophenyl)-
1-Piperazinepropanol,hydrochloride (1:2)
4-(3-AZETIDINYL)-1-PIPERAZINEPROPANOL
1-Piperazinepropanol, b,4-dimethyl-
1-Piperazinepropanol,4-(3-chlorophenyl)-
1-Piperazinepropanol,4-amino-(9CI)
1-Piperazinepropanol, 4-octadecyl-, monohydrobromide
1-Piperazinepropanol,4-ethyl-(9CI)
1-Piperazinepropanol,4-(2-methoxy-2-phenylethyl)-a-phenyl-
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