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1,2-(Methylenedioxy)-4-[2-(octylthio)propyl]benzene (5382-10-5)
Identification
Name:
1,2-(Methylenedioxy)-4-[2-(octylthio)propyl]benzene
Synonyms:
1,2-(Methylenedioxy)-4-[2-(octylthio)propyl]benzene
CAS:
5382-10-5
Molecular Formula:
C
18
H
28
O
2
S
Molecular Weight:
0
InChI:
InChI=1/C18H28O2S/c1-3-4-5-6-7-8-11-21-15(2)12-16-9-10-17-18(13-16)20-14-19-17/h9-10,13,15H,3-8,11-12,14H2,1-2H3
Molecular Structure:
Properties
Flash Point:
205°C
Boiling Point:
415.4°C at 760 mmHg
Density:
1.04g/cm
3
Refractive index:
1.53
Flash Point:
205°C
Safety Data
Other Product
Benzene, 4-[(chloromethyl)sulfonyl]-2-nitro-1-(octylthio)-
Benzene, 1-methyl-4-[[(1Z)-2-(octylthio)ethenyl]sulfonyl]-
Benzene, 1-methyl-4-[[(1E)-2-(octylthio)ethenyl]sulfonyl]-
Benzene, 1-methoxy-4-(octylthio)-
Benzene, 1-fluoro-4-(octylthio)-
Benzene, 1-methyl-4-(octylthio)-
Benzene, 1-(chloromethyl)-4-(octylthio)-
Benzene, 1-iodo-4-(octylthio)-
Benzene, [2-(octylthio)ethenyl]-, (Z)-
Benzene, [2-(octylthio)ethenyl]-, (E)-
Benzene,1-bromo-2-(butylthio)-4,5-(methylenedioxy)- (7CI,8CI)
2-Propanol, 1-(octylthio)-
Ethanol, 2-amino-1-(octylthio)-
Pyridine,4-[2-(octylthio)ethyl]-
Benzenamine, 2-methoxy-4-(octylthio)-
3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone Hydrochloride
4(1H)-Pyrimidinone, 5-fluoro-2-(octylthio)-6-[(octylthio)methyl]-
2-(hydroxyimino)-5,6-(methylenedioxy)-1-indanone
2-(Methylamino-d3)-3',4'-(methylenedioxy)butyrophenone
5,6-Methylenedioxy-2-phenylindole
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