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2-(dibutylamino)-1-(4-fluoronaphthalen-1-yl)ethanol (438-81-3)
Identification
Name:
2-(dibutylamino)-1-(4-fluoronaphthalen-1-yl)ethanol
Synonyms:
NSC9651;NSC-9651;438-81-3
CAS:
438-81-3
Molecular Formula:
C
20
H
28
FNO
Molecular Weight:
317.4408
InChI:
InChI=1/C20H28FNO/c1-3-5-13-22(14-6-4-2)15-20(23)18-11-12-19(21)17-10-8-7-9-16(17)18/h7-12,20,23H,3-6,13-15H2,1-2H3
Molecular Structure:
Properties
Flash Point:
226.1°C
Boiling Point:
450.3°C at 760 mmHg
Density:
1.064g/cm
3
Refractive index:
1.556
Flash Point:
226.1°C
Safety Data
Other Product
2-(4-fluoronaphthalen-1-yl)acetic acid
(4-fluoronaphthalen-1-yl)acetonitrile
1-(biphenyl-4-yl)-2-(dibutylamino)ethanol
2-(4-fluoronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-Fluoronaphthalen-1-ol
1-[4-(benzyloxy)naphthalen-1-yl]-2-(dibutylamino)ethanol
1-(4'-bromobiphenyl-4-yl)-2-(dibutylamino)ethanol
2-(dibutylamino)-1-[2-(3,4-dichlorophenyl)quinolin-4-yl]ethanol
2-(dibutylamino)-1-(6,8-dichloro-2-phenylquinolin-4-yl)ethanol
1-[2-(4-chlorophenyl)quinazolin-5-yl]-2-(dibutylamino)ethanol
2-(dibutylamino)-1-(6,8-dichloro-4-methoxyquinolin-2-yl)ethanol
2-(dibutylamino)-1-(6,8-dichlorobenzo[e]benzothiophen-4-yl)ethanol
1-(8-chloroquinolin-4-yl)-2-(dibutylamino)ethanol
2-(dibutylamino)-1-phenanthridin-6-yl-ethanol
1-(4-bromophenyl)-2-(dibutylamino)ethanol
2-(dibutylamino)-1-(4-iodophenyl)ethanol
1-(3-Fluoronaphthalen-2-yl)-3-methyl-N-(2'-sulfamoylbiphenyl-4-yl)-1H-pyrazole-5-carboxamide
2-[(2-fluoronaphthalen-1-yl)amino]benzoic acid
2-(1-fluoronaphthalen-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane
3-bromo-1-[2-(4-fluoronaphthalen-1-yl)-2-oxoethyl]pyridinium
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