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2-Propanol,1-butoxy-3-phenoxy- (3102-00-9)
Identification
Name:
2-Propanol,1-butoxy-3-phenoxy-
Synonyms:
1-Phenoxy-3-butoxy-2-propanol;3-Butoxy-1-phenoxy-2-propanol; Febuprol; H 33; K 10033; NSC 30151; Valbil;Valbilan
CAS:
3102-00-9
EINECS:
221-454-8
Molecular Formula:
C13H20 O3
Molecular Weight:
224.33
InChI:
InChI=1/C13H20O3/c1-2-3-9-15-10-12(14)11-16-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11H2,1H3
Molecular Structure:
Properties
Density:
1.034 g/cm
3
Refractive index:
1.502
Safety Data
Other Product
2-Propanol,1-butoxy-3-[4-[1-methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]phenoxy]-
1-Propanol, 3-butoxy-
1-Propanol,2-butoxy-
2-Propanol, 1-butoxy-
2-Propanol, 1-butoxy-3-(1-methylethoxy)-
2-Propanol, 1-(1-butenyloxy)-3-butoxy-
2-Propanol, 1-butoxy-3-(2-propenyloxy)-
2-Propanol,1-butoxy-3-(dimethylamino)-
2-Propanol,1-butoxy-3-(1,1-dimethylethoxy)-
2-Propanol,1-butoxy-3-chloro-
2-Propanol, 1-butoxy-3-(phenylamino)-
2-Propanol, 1-butoxy-3-(2,4-dichlorophenoxy)-
2-Propanol, 1-butoxy-3-propoxy-
2-Propanol, 1-butoxy-3-(pentyloxy)-
2-Propanol, 1-butoxy-3-(hexyloxy)-
2-Propanol, 1-bromo-3-butoxy-, acetate
1-Propanol, 2-bromo-3-butoxy-, acetate
2-Propanol, 1-[2-butoxy-1-(chloromethyl)ethoxy]-3-chloro-
2-Propanol,1-butoxy-3-[(1-methylethyl)amino]-
2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-butoxy-
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