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9-Phenanthrenemethanol,a-[(dimethylamino)methyl]- (5395-60-8)
Identification
Name:
9-Phenanthrenemethanol,a-[(dimethylamino)methyl]-
Synonyms:
NSC1931
CAS:
5395-60-8
Molecular Formula:
C18H19 N O
Molecular Weight:
265.3496
InChI:
InChI=1S/C18H19NO/c1-19(2)12-18(20)17-11-13-7-3-4-8-14(13)15-9-5-6-10-16(15)17/h3-11,18,20H,12H2,1-2H3
Molecular Structure:
Properties
Flash Point:
179.7°C
Boiling Point:
462.1°Cat760mmHg
Density:
1.158g/cm
3
Flash Point:
179.7°C
Safety Data
Other Product
3-Phenanthrenemethanol,a-[(dimethylamino)methyl]-,hydrochloride (1:1)
9-Phenanthrenemethanol,a-[(dibutylamino)methyl]-10-methyl-
9-Phenanthrenemethanol,a-[(dipentylamino)methyl]-1,2,3,4-tetrahydro-
9-Phenanthrenemethanol,6-bromo-a-[(diheptylamino)methyl]-
9-Phenanthrenemethanol,10-bromo-a-[(diheptylamino)methyl]-
9-Phenanthrenemethanol,10-bromo-a-[(dibutylamino)methyl]-
(+-)-6-Bromo-alpha-((diheptylamino)methyl)-9-phenanthrenemethanol
9-Phenanthrenemethanol, 2,3,6-trimethoxy-
9-Phenanthrenemethanol, 2,3,6,7-tetramethoxy-
9-Phenanthrenemethanol, 9,10-dihydro-
9-Phenanthrenemethanol, 3-bromo-
9-Phenanthrenemethanol, 3-(trimethylstannyl)-
9-Phenanthrenemethanol, 3,6,7-trimethoxy-
3-Phenanthrenemethanol,9-chloro-a-[(dipentylamino)methyl]-,hydrochloride (1:1)
3-Phenanthrenemethanol,9-chloro-a-[(dinonylamino)methyl]-,hydrochloride (1:1)
3-Phenanthrenemethanol,9-chloro-a-[(dipropylamino)methyl]-,hydrochloride (1:1)
3-Phenanthrenemethanol,9-chloro-a-[(dioctylamino)methyl]-,hydrochloride (1:1)
3-Phenanthrenemethanol,9-bromo-a-[(didecylamino)methyl]-,hydrochloride (1:1)
9-Phenanthrenemethanol,6-bromo-a-[(diheptylamino)methyl]-,hydrochloride (1:1)
9-Phenanthrenemethanol,a-[(dipropylamino)methyl]-1,2,3,4-tetrahydro-,hydrochloride (1:1)
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