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1-Pentanone,2-hydroxy-4-methyl-1-phenyl- (33809-52-8)
Identification
Name:
1-Pentanone,2-hydroxy-4-methyl-1-phenyl-
Synonyms:
Valerophenone,2-hydroxy-4-methyl- (8CI)
CAS:
33809-52-8
EINECS:
251-683-9
Molecular Formula:
C12H16 O2
Molecular Weight:
192.25424
InChI:
InChI=1/C12H16O2/c1-9(2)8-11(13)12(14)10-6-4-3-5-7-10/h3-7,9,11,13H,8H2,1-2H3
Molecular Structure:
Properties
Flash Point:
124.7°C
Boiling Point:
295.9°Cat760mmHg
Density:
1.038g/cm
3
Refractive index:
1.519
Flash Point:
124.7°C
Safety Data
Other Product
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2-Pentanone, 1-hydroxy-4-methyl-
2-Pentanone,4-methyl-1-phenyl-
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1-Pentanone, 3-hydroxy-4-methyl-1-phenyl-
1-Pentanone, 3-hydroxy-2-methyl-1-phenyl-, (2R,3S)-
3-Pentanone, 1-hydroxy-2-methyl-1-phenyl-
1-Pentanone, 3-ethyl-3-hydroxy-2-methyl-1-phenyl-
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3-Pentanone, 1-hydroxy-2-methyl-1-phenyl-, (1R,2R)-
3-Pentanone,4-hydroxy-4-methyl-1-(2-naphthalenylamino)-1-phenyl-5-(1-piperidinyl)-
1-Pentanone,4-hydroxy-1-phenyl-
1-Pentanone, 1-(4-chlorophenyl)-2-hydroxy-3-phenyl-
2-Pentanone, 1-hydroxy-1-phenyl-
2-Pentanone,5,5,5-trifluoro-4-hydroxy-1-phenyl-4-(trifluoromethyl)-
1-Pentanone,1-[5-(3-amino-4-hydroxy-3-methylbutyl)-4-methyl-2-thienyl]-5-phenyl-
1-Pentanone,1-[5-[4-hydroxy-3-methyl-3-(methylamino)butyl]-2-thienyl]-5-phenyl-
3-Pentanone, 4-[bis(phenylmethyl)amino]-1-hydroxy-2-methyl-1-phenyl-,(1R,2R,4S)-
3-Pentanone, 1-hydroxy-1-(4-methoxyphenyl)-2-methyl-
3-Pentanone, 1-(2-furanyl)-1-hydroxy-4-methyl-
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