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Pyridine,4-[2-(pentylthio)ethyl]- (134480-44-7)
Identification
Name:
Pyridine,4-[2-(pentylthio)ethyl]-
Synonyms:
4-(2-Pentylsulfanylethyl)pyridine;
CAS:
134480-44-7
Molecular Formula:
C
12
H
19
NS
Molecular Weight:
209.351
InChI:
InChI=1/C12H19NS/c1-2-3-4-10-14-11-7-12-5-8-13-9-6-12/h5-6,8-9H,2-4,7,10-11H2,1H3
Molecular Structure:
Properties
Flash Point:
152.9°C
Boiling Point:
329.2°C at 760 mmHg
Density:
0.987g/cm
3
Refractive index:
1.525
Flash Point:
152.9°C
Safety Data
Other Product
Pyridine,4-(pentylthio)-, 1-oxide
Pyridine,2-(pentylthio)-, 1-oxide
Benzamide, N-[2-(4-aminophenyl)ethyl]-4-(pentyloxy)-3-(pentylthio)-
Benzenamine, 2-methoxy-4-(pentylthio)-
3-Pyridinecarboxylicacid, 2-(pentylthio)ethyl ester
Pyridine,3-[(pentylthio)methyl]-
Ethanone, 2-bromo-1-[4-(pentylthio)phenyl]-
Benzenamine, 2-methoxy-4-(pentylthio)-, hydrochloride
Pyridinium,1-[(4-chlorophenyl)methyl]-4-[1,1-dihydroxy-2-(pentylthio)ethyl]-, chloride
Pyridinium,1-[(4-chlorophenyl)methyl]-4-[1-hydroxy-1-methoxy-2-(pentylthio)ethyl]-,chloride
1,3,4-Oxadiazole,2-(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-yl)-5-(pentylthio)-
5-Pyrimidinecarboxylic acid,1,4-dihydro-6-methyl-4-(3-nitrophenyl)-2-(pentylthio)-, ethyl ester
Phosphonothioic acid, cyclohexyl-, O-ethyl S-[2-(pentylthio)ethyl] ester
Phosphonic acid, cyclohexyl-, ethyl 2-(pentylthio)ethyl ester
1,3-Dioxolane,2-methyl-2-[1-methyl-2-(pentylthio)ethyl]-
2-Propenoic acid, 2-cyano-3-(pentylthio)-, ethyl ester
Benzenamine, 4-(pentylthio)-, hydrochloride
Phenol, 4-(pentylthio)-
Benzenamine, 4-(pentylthio)-
6-Benzothiazolamine,2-(pentylthio)-
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