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2-(Dibutylamino)ethyl=o-(propylthio)benzoate (67031-75-8)
Identification
Name:
2-(Dibutylamino)ethyl=o-(propylthio)benzoate
Synonyms:
2-(Dibutylamino)ethyl=o-(propylthio)benzoate
CAS:
67031-75-8
Molecular Formula:
C
20
H
33
NO
2
S
Molecular Weight:
0
InChI:
InChI=1/C20H33NO2S/c1-4-7-13-21(14-8-5-2)15-16-23-20(22)18-11-9-10-12-19(18)24-17-6-3/h9-12H,4-8,13-17H2,1-3H3
Molecular Structure:
Properties
Flash Point:
227.4°C
Boiling Point:
452.4°C at 760 mmHg
Density:
1.02g/cm
3
Refractive index:
1.527
Flash Point:
227.4°C
Safety Data
Other Product
2-(Diethylamino)ethyl=o-(propylthio)benzoate
2-Piperidinoethyl=o-(propylthio)benzoate
2-(Diethylamino)ethyl=m-(propylthio)benzoate
2-(dibutylamino)ethyl 4-{[2-(dibutylamino)ethoxy]methyl}benzoate
2-(dibutylamino)ethyl 2-(ethylsulfanyl)benzoate
3-(Diethylamino)propyl=o-(propylthio)benzoate
2-Piperidinoethyl=m-(propylthio)benzoate
Ethanol, 2-(dibutylamino)-, benzoate (ester)
Phosphonothioic acid, cyclohexyl-, O-ethyl S-[2-(propylthio)ethyl] ester
Phosphonothioic acid, methyl-, O-(2-methoxyethyl)S-[2-(propylthio)ethyl] ester
Phosphonothioic acid, methyl-, O-(2-ethoxyethyl) S-[2-(propylthio)ethyl]ester
ethyl 4-{[3-(dibutylamino)propoxy]methyl}benzoate
Phosphorodithioic acid,O-ethyl S-propyl S-[2-(propylthio)propyl] ester
2-(Diethylamino)ethyl=o-(butylthio)benzoate
2-Butyn-1-ol,4-(dibutylamino)-, 1-benzoate
3-(dibutylamino)propyl 4-{[2-(diethylamino)ethoxy]methyl}benzoate
[1-(dibutylamino)-3-propylsulfanyl-propan-2-yl] benzoate hydrochloride
[1-(dibutylamino)-3-propanoyloxy-propan-2-yl] benzoate hydrochloride
1-Butoxy-3-(dibutylamino)-2-propanol benzoate hydrochloride
2-Propanol, 1-(dibutylamino)-3-propoxy-, benzoate (ester), hydrochloride
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