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1-(2-Propynylthio)butane (17277-57-5)
Identification
Name:
1-(2-Propynylthio)butane
Synonyms:
1-(2-Propynylthio)butane;Butyl 2-propynyl sulfide
CAS:
17277-57-5
Molecular Formula:
C
7
H
12
S
Molecular Weight:
0
InChI:
InChI=1S/C7H12S/c1-3-5-7-8-6-4-2/h2H,3,5-7H2,1H3
Molecular Structure:
Properties
Flash Point:
41.4°C
Boiling Point:
160.3°C at 760 mmHg
Density:
0.904g/cm
3
Refractive index:
1.48
Flash Point:
41.4°C
Safety Data
Other Product
1-Propene, 3-(2-propynylthio)-
1,2-Propadiene, 1-(2-propynylthio)-
2,4,6-Cycloheptatrien-1-one, 2-(1-propynylthio)-
2,4,6-Cycloheptatrien-1-one, 2-(2-propynylthio)-
Piperidine, 1-[2-(2-propynylthio)ethyl]-
Benzene, 1-chloro-4-(2-propynylthio)-
Benzene, 1-nitro-4-(2-propynylthio)-
Silane, trimethyl(1-propynylthio)-
Benzene, (1-propynylthio)-
Benzene, [(1-propynylthio)methyl]-
Adenosine, 2-(2-propynylthio)-
Benzene, 1-(3-bromo-1-propenyl)-2-(2-propynylthio)-, (E)-
Ethanone, 2-(2-propynylthio)-1-[3-(trifluoromethyl)phenyl]-
1H-Imidazole,1-methyl-2-(2-propynylthio)-(9CI)
2(1H)-Quinolinone, 1-methyl-4-(2-propynylthio)-
2(1H)-Quinolinone, 1-ethyl-4-(2-propynylthio)-
1,2-Propadiene, 1-(1-propynylthio)-
Silane, trimethyl[(1-propynylthio)ethynyl]-
1,2-Benzenediamine, 4-(2-propynylthio)-
Butane,1-(2-butoxyethoxy)-
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