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Ethanone,2-cyclohexylidene-1-phenyl- (5452-52-8)
Identification
Name:
Ethanone,2-cyclohexylidene-1-phenyl-
Synonyms:
Acetophenone,2-cyclohexylidene- (8CI); 2-Cyclohexylideneacetophenone; NSC 18935
CAS:
5452-52-8
Molecular Formula:
C14H16 O
Molecular Weight:
200.2762
InChI:
InChI=1/C14H16O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h2,5-6,9-11H,1,3-4,7-8H2
Molecular Structure:
Properties
Flash Point:
136.2°C
Boiling Point:
320.7°Cat760mmHg
Density:
1.093g/cm
3
Refractive index:
1.61
Flash Point:
136.2°C
Safety Data
Other Product
Ethanone, 2-cyclohexylidene-2-fluoro-1-phenyl- (9CI)
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2-Propanone, 1-cyclohexylidene-3-phenyl-
1-Propanol,2-cyclohexylidene-
2-Propanone, 3-cyclohexylidene-1-[(4-methylphenyl)sulfonyl]-1-phenyl-
1-Aziridinamine,2-phenyl-N-[2-[(phenylmethoxy)methoxy]cyclohexylidene]-
Hydrazinecarbothioamide, 2-cyclohexylidene-N-phenyl-
2(3H)-Furanone, 3-cyclohexylidene-5-[4-(1-oxopropoxy)phenyl]-
2-Propanone, 1-cyclohexylidene-, dimethylhydrazone
Benzene, (1-cyclohexylidene-2-propoxyethyl)-
(2-cyclohexylidene-1-phenylethenyl)benzene
Acetamide, 2-cyclohexylidene-2-fluoro-N-phenyl-
5(4H)-Oxazolone, 4-cyclohexylidene-2-phenyl-
(2-cyclohexylidene-ethyl)dimethyl(phenyl)silane
Hydrazinecarboxamide,2-[2-(1-chloroethylidene)cyclohexylidene]-
Pyrrolidinium,1-[2-[[4-(2-ethoxy-2-oxoethyl)phenyl]methyl]cyclohexylidene]-, iodide
2-Cyclopenten-1-one,3-[[2-[[4-(dimethylamino)phenyl]methylene]cyclohexylidene]methyl]-
Hydrazinecarbothioamide,2-[(2R,5S)-5-methyl-2-(1-methylethyl)cyclohexylidene]-N-phenyl-, rel-
Acetic acid,2-cyclohexylidene-1-formylhydrazide
Silane, [2-cyclohexylidene-1-(phenylthio)ethyl]trimethyl-
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