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2-Buten-1-one,1,3-diphenyl-, O-acetyloxime (7473-94-1)
Identification
Name:
2-Buten-1-one,1,3-diphenyl-, O-acetyloxime
Synonyms:
NSC401728
CAS:
7473-94-1
Molecular Formula:
C18H17 N O2
Molecular Weight:
279.3331
InChI:
InChI=1/C18H17NO2/c1-14(16-9-5-3-6-10-16)13-18(19-21-15(2)20)17-11-7-4-8-12-17/h3-13H,1-2H3/b14-13+,19-18+
Molecular Structure:
Properties
Flash Point:
162.9°C
Boiling Point:
402.6°Cat760mmHg
Density:
1.02g/cm
3
Refractive index:
1.539
Flash Point:
162.9°C
Safety Data
Other Product
2-Cyclohexen-1-one, O-acetyloxime, (Z)-
2-Cyclohexen-1-one, O-acetyloxime, (E)-
2-Cyclohexen-1-one, 3-methyl-, O-acetyloxime, (E)-
2-Cyclohexen-1-one, 3-methyl-, O-acetyloxime, (Z)-
2,4-Cyclopentadien-1-one, 3,4-diphenyl-, O-acetyloxime
2-Cyclohexen-1-one, 2-methoxy-, O-acetyloxime
2-Cyclohexen-1-one, 2-methyl-, O-acetyloxime, (E)-
4H-1-Benzopyran-4-one, 2-(4-methoxyphenyl)-, O-acetyloxime
4H-1-Benzopyran-4-one, 2-phenyl-, O-acetyloxime
ETHANONE, 1-(5-CHLORO-2-HYDROXY-3-NITROPHENYL)-, O-ACETYLOXIME
Butanal, 3-[(acetyloxy)imino]-, 1-(O-acetyloxime)
Ethanone, 2-bromo-1-phenyl-, O-acetyloxime
Propanal, 2-oxo-, 1-(O-acetyloxime) (9CI)
Ethanone, 1-(2-naphthalenyl)-, O-acetyloxime
3-Buten-2-one, 1-hydroxy-1,4-diphenyl-, O-methyloxime, (2Z,3E)-
3-Buten-1-one, 2-hydroxy-1,4-diphenyl-, O-methyloxime, (1Z,3E)-
3-Buten-2-one, 1-hydroxy-1,4-diphenyl-, O-methyloxime, (2E,3E)-
(1E)-1-phenylethanone O-acetyloxime
Methanone, diphenyl-, O-acetyloxime
(4Z)-1-hydroxyquinolin-4(1H)-one O-acetyloxime
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