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1-CHLORO-1-PHENYL-PROPAN-2-ONE (4773-35-7)
Identification
Name:
1-CHLORO-1-PHENYL-PROPAN-2-ONE
Synonyms:
1-Chloro-1-phenylacetone;Nsc38444
CAS:
4773-35-7
Molecular Formula:
C9H9ClO
Molecular Weight:
0
InChI:
InChI=1/C9H9ClO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,1H3/t9-/m0/s1
Molecular Structure:
Properties
Flash Point:
112.8°C
Boiling Point:
228.1°C at 760 mmHg
Density:
1.139g/cm
3
Refractive index:
1.524
Flash Point:
112.8°C
Safety Data
Other Product
1-(4-TERT-BUTYL-PHENYL)-2-CHLORO-PROPAN-1-ONE
1-(4-BROMO-PHENYL)-2-CHLORO-PROPAN-1-ONE
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1-phenyl-1-(phenylamino)propan-2-one
1-[4-(trifluoromethyl)phenyl]propan-2-one
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1-chloro-1-(2-chlorophenyl)propan-2-one
3-chloro-1-(4,5-dichloro-2-methylphenyl)propan-1-one
2-CHLORO-1-(2,4-DIFLUOROPHENYL)PROPAN-1-ONE
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(S)-2-chloro-1-(4’-isobutylphenyl)propan-1-one
1-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-one
3-chloro-1-(2-chlorophenothiazin-10-yl)propan-1-one
3-chloro-1-(5-fluoro-2-hydroxyphenyl)propan-1-one
1-bromo-1-(4-chloro-3-methylsulfonylphenyl)propan-2-one
2-Chloro-1-(4-hydroxy-3-methoxyphenyl)propan-1-one
1-phenyl-2-(phenyl((trimethylsilyl)oxy)amino)propan-1-one
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