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Propiophenone,O-(diethylcarbamoyl)oxime (8CI) (30289-17-9)
Identification
Name:
Propiophenone,O-(diethylcarbamoyl)oxime (8CI)
CAS:
30289-17-9
Molecular Formula:
C14H20 N2 O2
Molecular Weight:
248.3208
InChI:
InChI=1/C14H20N2O2/c1-4-13(12-10-8-7-9-11-12)15-18-14(17)16(5-2)6-3/h7-11H,4-6H2,1-3H3/b15-13-
Molecular Structure:
Properties
Flash Point:
155.168°C
Boiling Point:
332.958°C at 760 mmHg
Density:
1.009g/cm
3
Refractive index:
1.507
Flash Point:
155.168°C
Safety Data
Other Product
Piperonal,O-(cyclohexylcarbamoyl)oxime (8CI)
Ketone, phenyl2-pyridyl, O-(phenylcarbamoyl)oxime (8CI)
Fluoren-9-one,O-(dimethylcarbamoyl)oxime (8CI)
Benzonitrile,p-acetyl-, O-(methylcarbamoyl)oxime (8CI)
Acetophenone,4'-chloro-, O-(methylcarbamoyl)oxime (8CI)
Acetophenone, O-[(m-chlorophenyl)carbamoyl]oxime (8CI)
Acetone,O-(m-tolylcarbamoyl)oxime (8CI)
Propiophenone, oximediethyl phosphate (8CI)
3-(3,3-Dipropyl-1-azetidinyl)propiophenone O-(p-methoxycarbaniloyl)oxime hydrochloride
Propiophenone,4',4'''-methylenedi- (8CI)
3-(diethylcarbamoyl)-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)pyridinium
Benzaldehyde,O-[1-(2,4-xylyloxy)formimidoyl]oxime (7CI,8CI)
Benzil,mono[O-(p-bromobenzoyl)oxime], (E)- (8CI)
Borinic acid,diphenyl-, ester with acetone O-(hydroxymethyl)oxime (7CI,8CI)
Cyclohexanone,O-(N-carboxy-L-threonyl)oxime benzyl ester (8CI)
Acetone,O-[(2,5-dichlorophenyl)carbamoyl]oxime (7CI,8CI)
Androsterone,O-[2-(dimethylamino)ethyl]oxime monohydrochloride (8CI)
2(3H)-Thiophenone,dihydro-, O-(ethylcarbamoyl)oxime (8CI)
Propionaldehyde,2-methoxy-2-methyl-, O-(methylcarbamoyl)oxime (7CI,8CI)
Propionaldehyde,2-methyl-2-(methylthio)-, o-[(dimethoxyphosphinothioyl)methylcarbamoyl]oxime(8CI)
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