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2-(phenylcarbonyl)cyclooctanone (50733-83-0)
Identification
Name:
2-(phenylcarbonyl)cyclooctanone
Synonyms:
2-Benzoylcyclooctanone;Cyclooctanone, 2-benzoyl-
CAS:
50733-83-0
Molecular Formula:
C
15
H
18
O
2
Molecular Weight:
230.3022
InChI:
InChI=1/C15H18O2/c16-14-11-7-2-1-6-10-13(14)15(17)12-8-4-3-5-9-12/h3-5,8-9,13H,1-2,6-7,10-11H2
Molecular Structure:
Properties
Flash Point:
140.5°C
Boiling Point:
374.5°C at 760 mmHg
Density:
1.068g/cm
3
Refractive index:
1.531
Flash Point:
140.5°C
Safety Data
Other Product
Cyclooctanone, 2-(2-quinolinyl)-
Cyclooctanone,2-(2,2,2-trifluoroacetyl)-
Cyclooctanone,2-(phenylmethyl)-
Cyclooctanone,2-chloro-, oxime
Cyclooctanone,2-cyclooctylidenehydrazone
Cyclooctanone, 2-amino-
Cyclooctanone, 2-(2,2-dimethoxyethyl)-
Cyclooctanone, 2-(1-piperidinylmethylene)-
Cyclooctanone, 2-(4-morpholinylmethylene)-
Cyclooctanone, 2-[(diethylamino)methylene]-
Cyclooctanone, 2-[(trimethylsilyl)oxy]-
Cyclooctanone, 2-[(methylthio)methylene]-
Cyclooctanone, 2-pentyl-
Cyclooctanone, 2-(phenylmethylene)-
Cyclooctanone, 2-propylidene-, (E)-
Cyclooctanone, 2-[(dimethylamino)methyl]-
Cyclooctanone, 2-(4-quinolinyl)-
Cyclooctanone, 2-(3-oxobutyl)-
Cyclooctanone, 2-phenyl-
Cyclooctanone, 2-[(methylphenylamino)methylene]-
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