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Quinoline,2-(4-phenylbutyl)- (5426-20-0)
Identification
Name:
Quinoline,2-(4-phenylbutyl)-
Synonyms:
NSC 14051
CAS:
5426-20-0
Molecular Formula:
C19H19 N
Molecular Weight:
261.3609
InChI:
InChI=1/C19H19N/c1-2-8-16(9-3-1)10-4-6-12-18-15-14-17-11-5-7-13-19(17)20-18/h1-3,5,7-9,11,13-15H,4,6,10,12H2
Molecular Structure:
Properties
Flash Point:
172.3°C
Boiling Point:
401.8°C at 760 mmHg
Density:
1.074g/cm
3
Refractive index:
1.62
Flash Point:
172.3°C
Safety Data
Other Product
Pyridine,2-(4-phenylbutyl)-
Benzenamine, 2-(4-phenylbutyl)-
8-hydroxy-7-(4-phenylbutyl)quinoline-5,6-dione
Quinoline,1,2,3,4-tetrahydro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-1-(1-oxo-4-phenylbutyl)-
1H-Indole,2-(4-phenylbutyl)-
Benzoic acid, 2-(benzoylamino)-4-(4-phenylbutyl)-
2-Pyridinamine, 4-methyl-6-(4-phenylbutyl)-
Phenol, 4-[2-[(4-phenylbutyl)amino]ethyl]-
Piperidine, 4-(4-phenylbutyl)-1-(2-phenylethyl)-
2-[(4-phenylbutyl)sulfanyl]pyrimidin-4-amine
2-(2-carboxy-4-phenylbutyl)benzoic acid
5-bromo-N-(4-phenylbutyl)-2-furamide
Acetic acid,2-[hydroxy(4-phenylbutyl)phosphinyl]-
2-Propenoic acid, 4-phenylbutyl ester
Benzenediazonium, 2-(4-phenylbutyl)-, tetrafluoroborate(1-)
S-propan-2-yl (4-phenylbutyl)carbamothioate
Propanedioic acid, (4-phenylbutyl)-2-propynyl-
Phosphonic acid, (2-amino-4-phenylbutyl)-
Silane, trimethyl(2-methylene-4-phenylbutyl)-
2-Propenamide, 3-phenyl-N-(4-phenylbutyl)-
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