2,2,4,8,8-pentamethylnonan-5-one

Suppliers

Names

[ CAS No. ]:
39575-88-7

[ Name ]:
2,2,4,8,8-pentamethylnonan-5-one

[Synonym ]:
2,2,4,8,8-pentamethyl-nonan-5-one

Chemical & Physical Properties

[ Density]:
0.825g/cm3

[ Boiling Point ]:
239.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H28O

[ Molecular Weight ]:
212.37200

[ Flash Point ]:
65ºC

[ Exact Mass ]:
212.21400

[ PSA ]:
17.07000

[ LogP ]:
4.45410

[ Index of Refraction ]:
1.432

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine
  • Tert-Butyllithium

DownStream

Related Compounds

  • 2-(2,4-Dihydroxyphenyl)-3-(3-methyl-2-butenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one
  • 2-(2,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-8-[5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-5-methoxy-4H-1-benzopyran-4-one
  • 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-6-one
  • 2-(2-furylmethyl)-7-methyl-3,4,8,9-tetrazabicyclo[4.3.0]nona-2,6,9-trien-5-one
  • Morusin
  • cycloartocarpesin B
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine