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1-Octen-3-one,1-phenyl- (5635-72-3)
Identification
Name:
1-Octen-3-one,1-phenyl-
Synonyms:
1-Phenyl-1-octen-3-one;Butyl benzalacetone; Parasol; Pentyl styryl ketone
CAS:
5635-72-3
Molecular Formula:
C14H18 O
Molecular Weight:
306.3833
InChI:
InChI=1/C14H18N4O2S/c1-10-12(16-14(21)15-8-9-19)13(20)18(17(10)2)11-6-4-3-5-7-11/h3-7,19H,8-9H2,1-2H3,(H2,15,16,21)
Molecular Structure:
Properties
Flash Point:
222.1°C
Boiling Point:
443.6°Cat760mmHg
Density:
1.37g/cm
3
Refractive index:
1.685
Flash Point:
222.1°C
Safety Data
Other Product
1-Octen-3-one, 1-phenyl-, (1E)-
1-Octen-3-one
6-Octen-3-one, 1-phenyl-, (6E)-
1-Octen-3-one, oxime
3-Octen-1-one, 1-phenyl-3-(trimethylstannyl)-, (3E)-
7-Octen-3-one, 1-hydroxy-1-phenyl-
3-Vinyl-1-phenyl-6-octen-1-one
1-Octen-3-one, 4-(difluoromethylene)-1-phenyl-
1-Octen-3-one, 4-[(dimethylamino)methyl]-1-phenyl-, hydrochloride
7-Octen-1-one, 3-ethenyl-1-phenyl-
6-Octen-3-one, 1-phenyl-, O-(methoxyacetyl)oxime, (6E)-
4-Octen-1-one, 1-phenyl-
2-Octen-1-one, 1-phenyl-, (2E)-
5-Octen-2-one, 1-phenyl-, (5Z)-
5-Octen-2-one, 1-phenyl-, (5E)-
1-Octen-3-one, 1-iodo-,(1E)-
1-Octen-3-one, 1-(trimethylsilyl)-, (E)-
1-Octen-3-one, 1-iodo-
1-Octen-3-one, 1-chloro-, (E)-
1-Octen-3-one, 1-(dimethylamino)-
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