1-cyclohexyl-4-methyl-pentan-3-one

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Names

[ CAS No. ]:
40435-64-1

[ Name ]:
1-cyclohexyl-4-methyl-pentan-3-one

[Synonym ]:
1-cyclohexyl-4-methyl-pentan-3-one

Chemical & Physical Properties

[ Density]:
0.878g/cm3

[ Boiling Point ]:
232.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₂₂O

[ Molecular Weight ]:
182.30200

[ Flash Point ]:
79.6ºC

[ Exact Mass ]:
182.16700

[ PSA ]:
17.07000

[ LogP ]:
3.57200

[ Index of Refraction ]:
1.447

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-Cyclohexyl propionylchloride
2-Benzamidoacetoxy-1-(p-toluolsulfonyl)-propen-(2)
1-cyclohex-1-enyl-4-methyl-pentan-3-one
2-isopropyliden-1-oxa-spiro[4.5]decane
1-(1-hydroxy-cyclohexyl)-4-methyl-pent-1-yn-3-one
5-(1-hydroxy-cyclohexyl)-2-methyl-pentane-2,3-diol
1-(1-hydroxy-cyclohexyl)-4-methyl-pent-1-yn-3-ol
1-acetoxy-3-chloro-1-phenyl-2-propanone
5-amino-4,4-diphenyl-pentan-2-ol

DownStream

Related Compounds

(-)-Tridensone
1-dimethylamino-4-methyl-pentan-3-one
1-chloro-4-methyl-pentan-3-one
1-cyclohexyl-4-methyl-3-methylideneazetidin-2-one
1-cyclohex-1-enyl-4-methyl-pentan-3-one
1,1,1,2,2-pentafluoro-4-methyl-pentan-3-one
3-({[(2R)-2,3-dihydroxypropyl]amino}methyl)benzene-1,2-diol
(2R)-3-{[(3-nitrophenyl)methyl]amino}propane-1,2-diol
(2R)-3-{[(2-nitrophenyl)methyl]amino}propane-1,2-diol
(2R)-3-{[(2-chloro-6-fluorophenyl)methyl]amino}propane-1,2-diol
(2R)-3-{[(4-tert-butylphenyl)methyl]amino}propane-1,2-diol
N-(2-methylbenzo[d]thiazol-5-yl)-2-phenoxyethanesulfonamide
(2R)-3-({[4-(trifluoromethyl)phenyl]methyl}amino)propane-1,2-diol
N-Cyclohexyl-L-phenylalanine methyl ester
4-amino-2-tert-butyl-2,3-dihydro-1H-isoindol-1-one
tert-Butyl 3,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

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