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1,2-Propanediol,3-(dibutylamino)- (6289-52-7)
Identification
Name:
1,2-Propanediol,3-(dibutylamino)-
Synonyms:
NSC 5680
CAS:
6289-52-7
EINECS:
228-529-4
Molecular Formula:
C11H25 N O2
Molecular Weight:
203.3217
InChI:
InChI=1/C11H25NO2/c1-3-5-7-12(8-6-4-2)9-11(14)10-13/h11,13-14H,3-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
124.9°C
Boiling Point:
304.6°C at 760 mmHg
Density:
0.955g/cm
3
Refractive index:
1.473
Flash Point:
124.9°C
Safety Data
Other Product
1,3-Propanediol, 2-(dibutylamino)-2-(hydroxymethyl)-
1,3-Propanediol,1-(dibutylamino)-3-[1,3-dichloro-6-(trifluoromethyl)-9-phenanthrenyl]-
1-Propanone,3-(dibutylamino)-1-(2-phenanthrenyl)-
2-Propanol,1-chloro-3-(dibutylamino)-
1-Piperazinecarboxaldehyde,4-[3-(dibutylamino)-2-hydroxypropyl]-
2-Propanol, 1-(butylamino)-3-(dibutylamino)-
2-Cyclohexen-1-one, 3-(dibutylamino)-
1-(3-bromophenyl)-2-(dibutylamino)ethanol
2-Propanol, 1-(butylthio)-3-(dibutylamino)-
1-(Dibutylamino)-3-(isopropylthio)-2-propanol hydrochloride
3-Dibutylamino-1-propyne
1-Propanol,3-(dibutylamino)-
3-Hexanone, 1-(dibutylamino)-
2-Propenal, 3-(dibutylamino)-
2-Heptanone, 1-(dibutylamino)-
Ethanone, 2-(dibutylamino)-1-[3-methyl-3-(3-methylphenyl)cyclobutyl]-
Ethanone, 2-(dibutylamino)-1-[3-methyl-3-(2-methylphenyl)cyclobutyl]-
1(3H)-Isobenzofuranone,3-(acetyloxy)-3-[4-(dibutylamino)-2-ethoxyphenyl]-
Ethanone, 2-(dibutylamino)-1-[3-methyl-3-(4-methylphenyl)cyclobutyl]-
Benzenemethanol,2-[3-(dibutylamino)propoxy]-a-phenyl-, hydrobromide (1:1)
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