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1H-Indole,2-(4-dodecylphenyl)- (52047-59-3)
Identification
Name:
1H-Indole,2-(4-dodecylphenyl)-
Synonyms:
2-(4-Dodecylphenyl)indole
CAS:
52047-59-3
EINECS:
257-624-3
Molecular Formula:
C26H35 N
Molecular Weight:
361.5628
InChI:
InChI=1/C26H35N/c1-2-3-4-5-6-7-8-9-10-11-14-22-17-19-23(20-18-22)26-21-24-15-12-13-16-25(24)27-26/h12-13,15-21,27H,2-11,14H2,1H3
Molecular Structure:
Properties
Flash Point:
221.3°C
Boiling Point:
521°C at 760 mmHg
Density:
0.99g/cm
3
Refractive index:
1.565
Flash Point:
221.3°C
Safety Data
Other Product
Pyridine, 2-(4-dodecylphenyl)-5-(4-octylphenyl)-
2-Naphthalenol,1-[2-(4-dodecylphenyl)diazenyl]-
2-Naphthalenecarboxamide,N-(4-dodecylphenyl)-3-hydroxy-
Quinoline,2-[(dodecylphenyl)methyl]-4-methyl-
2-[(4-Dodecylphenyl)methyl]benzoic acid
Pyrimidine, 5-dodecyl-2-(4-dodecylphenyl)-
Pyrimidine, 2-(4-dodecylphenyl)-5-undecyl-
Benzoxazole, 2-(4-dodecylphenyl)-5-(nonyloxy)-
1-(4-chlorophenyl)-3-(2-dodecylphenyl)urea
2-Propanone, 1,3-bis(4-dodecylphenyl)-
Ethenetricarbonitrile,[5-[1-(4-dodecylphenyl)-5-(2-thienyl)-1H-pyrrol-2-yl]-2-thienyl]-
1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-[(4-dodecylphenyl)hydrazone]
Ethanone, 2-chloro-1-(4-dodecylphenyl)-2-(1H-tetrazol-5-ylthio)-
Benzenesulfonic acid,2,5-dichloro-4-[4-[2-(4-dodecylphenyl)diazenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-
Acetamide,N-(4-dodecylphenyl)-
bis(4-dodecylphenyl)iodonium
(4-dodecylphenyl)methanethiol
(4-dodecylphenyl)boronic acid
(2-dodecylphenyl) diphenyl phosphate
N-(4-dodecylphenyl)-1,3-dioxo-2-(3-oxo-3,4-dihydroquinolin-2-yl)-2,3-dihydro-1H-indene-5-carboxamide
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