2,2,4,4,5-pentamethyl-hexan-3-one

Names

[ CAS No. ]:
21339-28-6

[ Name ]:
2,2,4,4,5-pentamethyl-hexan-3-one

[Synonym ]:
2,2,4,4,5-Pentamethyl-hexan-3-on

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₂₂O

[ Molecular Weight ]:
170.29200

[ Exact Mass ]:
170.16700

[ PSA ]:
17.07000

[ LogP ]:
3.28380

Precursor & DownStream

Precursor

DownStream

Related Compounds

2,2,4,4,5,5-hexamethylhexan-3-one
2-bromo-2,4,4,5,5-pentamethylhexan-3-one
2,4,4,5,5-pentamethyl-hexan-3-one
2,2,4,4,5-pentamethyl-3-methylidenehexane
2H-undecafluoro-2-trifluoromethyl-hexan-3-one
1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methylideneamino]methanimine
N-(2,5-dimethoxyphenyl)-3,6-dimethyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
2-(6-bromo-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)-N-phenylacetamide
N-(4-chlorophenyl)-2-[3-(4-methylbenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
N-(4-fluorophenyl)-2-(4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)acetamide
2-[3-(4-chlorobenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-fluorophenyl)acetamide
2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-fluorophenyl)acetamide
[(1S,2R,5R,6S,7S)-2,6,8-trimethyl-6-tricyclo[5.3.1.01,5]undec-8-enyl]methanol
N-(4-fluorophenyl)-2-(6-methoxy-4-oxo-3-tosylquinolin-1(4H)-yl)acetamide
N-(4-fluorophenyl)-2-(3-((4-fluorophenyl)sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl)acetamide
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-m-tolylamino-propionamide

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