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3-Phenanthrenemethanol,a-methyl- (7494-58-8)
Identification
Name:
3-Phenanthrenemethanol,a-methyl-
Synonyms:
NSC402380
CAS:
7494-58-8
Molecular Formula:
C16H14 O
Molecular Weight:
0
InChI:
InChI=1/C16H14O/c1-11(17)14-9-8-13-7-6-12-4-2-3-5-15(12)16(13)10-14/h2-11,17H,1H3
Molecular Structure:
Properties
Flash Point:
186.3°C
Boiling Point:
417.3°C at 760 mmHg
Density:
1.177g/cm
3
Refractive index:
1.7
Flash Point:
186.3°C
Safety Data
Other Product
3-Phenanthrenemethanol, 6-methyl-
3-Phenanthrenemethanol
3-Phenanthrenemethanol,a-[(dimethylamino)methyl]-,hydrochloride (1:1)
3-Phenanthrenemethanol,a-[(dibutylamino)methyl]-, hydrochloride(1:1)
3-Phenanthrenemethanol, 1,4,8-trimethoxy-2-methyl-
9-Phenanthrenemethanol,a-[(dimethylamino)methyl]-
9-Phenanthrenemethanol, 3-bromo-
9-Phenanthrenemethanol, 3-(trimethylstannyl)-
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)
3-Phenanthrenemethanol,a-[[bis(3-methylbutyl)amino]methyl]-1-methyl-7-(1-methylethyl)-,hydrochloride (1:1)
3-Phenanthrenemethanol,a-[1-(dipentylamino)ethyl]-1-methyl-7-(1-methylethyl)-,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]-
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