2,2,2',2',5,5,5',5'-octamethyl-[1,1'-bi(cyclopentylidene)]-3'-ene-3,4-diol

Names

[ CAS No. ]:
108437-13-4

[ Name ]:
2,2,2',2',5,5,5',5'-octamethyl-[1,1'-bi(cyclopentylidene)]-3'-ene-3,4-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C18H30O2

[ Molecular Weight ]:
278.43000

[ Exact Mass ]:
278.22500

[ PSA ]:
40.46000

[ LogP ]:
3.69300

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2,4,4-tetramethyl-3-oxocyclopentylxanthogenate

DownStream

  • 2,2,5,5-tetramethyl-3,4-bis(2-methyl-1-oxopropan-2-yl)hex-3-enedial

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(Chloromethyl)-4b,5,6,7,8,8a-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one
  • 4,6-Bis(3,4-dimethoxyphenyl)pyrimidin-2-amine
  • 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
  • 3-Azabicyclo[3.2.1]octan-6-amine