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(S)-3-(4-ACETYLPHENYL)-4-ETHYLOXAZOLIDIN-2-ONE (572923-18-3)
Identification
Name:
(S)-3-(4-ACETYLPHENYL)-4-ETHYLOXAZOLIDIN-2-ONE
Synonyms:
(S)-3-(4-ACETYLPHENYL)-4-ETHYLOXAZOLIDIN-2-ONE
CAS:
572923-18-3
Molecular Formula:
C13H15NO3
Molecular Weight:
233.26
InChI:
InChI=1/C13H15NO3/c1-3-11-8-17-13(16)14(11)12-6-4-10(5-7-12)9(2)15/h4-7,11H,3,8H2,1-2H3/t11-/m0/s1
Molecular Structure:
Properties
Flash Point:
179.7°C
Boiling Point:
373.5°C at 760 mmHg
Density:
1.162g/cm
3
Refractive index:
1.539
Flash Point:
179.7°C
Safety Data
Other Product
(S)-3-(3-ACETYLPHENYL)-4-ETHYLOXAZOLIDIN-2-ONE
(S)-3-(4-ACETYLPHENYL)-4-BENZYLOXAZOLIDIN-2-ONE
(S)-3-(4-ACETYLPHENYL)-4-PHENYLOXAZOLIDIN-2-ONE
3-Buten-2-one, 4-(4-acetylphenyl)-
3-(4-acetylphenyl)-1,3-oxazolidin-2-one
3-Buten-2-one, 4-[(4-acetylphenyl)amino]-1-chloro-
2-Propen-1-one, 1-(4-acetylphenyl)-3-(4-chlorophenyl)-
Boc-His amide of (1’R,2’S,5S)-5-[2’-amino-3’-cyclohexyl-1’-hydroxypropyl]-3-ethyloxazolidin-2-one
2-Propyn-1-one, 1-(4-acetylphenyl)-3-(2-aminophenyl)-
4-(4-Acetylphenyl)Morpholin-3-One
3H-Indazol-3-one, 2-[(4-acetylphenyl)methyl]-1,2-dihydro-
2-Cyclopenten-1-one, 3-[(4-acetylphenyl)amino]-2,4,4,5,5-pentachloro-
2-Propen-1-one, 1-(4-acetylphenyl)-3-(dimethylamino)-, (2E)-
2-Propyn-1-one, 3-(4-acetylphenyl)-1-phenyl-
3-[(4-acetylphenyl)amino]-2H-indol-2-one
1H-Inden-1-one, 3-[(4-acetylphenyl)amino]-2-phenyl-
2-Propen-1-one, 3-(4-acetylphenyl)-1-phenyl-
2-Propyn-1-one, 1-(4-acetylphenyl)-3-phenyl-
2-Propenenitrile,3-(4-acetylphenyl)-
2H-Pyran-2-one, 6-(4-acetylphenyl)-
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