2,2-dimethyl-1-phenyl-octan-1-one

Names

[ CAS No. ]:
873416-40-1

[ Name ]:
2,2-dimethyl-1-phenyl-octan-1-one

[Synonym ]:
2,2-Dimethyl-1-phenyl-octan-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₂₄O

[ Molecular Weight ]:
232.36100

[ Exact Mass ]:
232.18300

[ PSA ]:
17.07000

[ LogP ]:
4.86590

Precursor & DownStream

Precursor

DownStream

Related Compounds

2,2-dimethyl-1-phenyl-hexan-1-one-imine
2,2-dimethyl-1-phenyl-undecan-1-one
2,2-dimethyl-1-phenyl-octadecan-1-one
2,2-dimethyl-1-phenyl-1-sulfanylidene-1$l^C13H17OPS-phosphacyclohexan-4-one
(E)-2,2-dimethyl-1-phenyl-4-(trimethylsilyl)-3-buten-1-one
3-benzylimino-2,2-dimethyl-1-phenyl-1-phenylbutan-1-one
Tert-butyl 2-{[(2-methylprop-2-en-1-yl)amino]methyl}-7-azabicyclo[2.2.1]heptane-7-carboxylate
1-ethyl-N-methyl-1H-1,2,3-triazole-5-sulfonamide
(3R)-3-(6-bromo-1,3-dioxaindan-5-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methoxy-5-methylphenyl)propanoic acid
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4-trifluorophenyl)propanoic acid
(3R)-3-(2-bromo-5-chlorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Benzyl 3a-[(propylsulfamoyl)methyl]-octahydrocyclopenta[b]pyrrole-1-carboxylate
(9H-fluoren-9-yl)methyl 3a-[(ethylsulfamoyl)methyl]-octahydrocyclopenta[b]pyrrole-1-carboxylate
N-(3-aminopropyl)-N-(3,4-dimethylcyclohexyl)-2-nitrobenzene-1-sulfonamide
N-[(2-methylpyrrolidin-2-yl)methyl]-2-nitrobenzene-1-sulfonamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.