(2-((3R,5R)-3,5-Bis((Tert-Butyldimethylsilyl)Oxy)Cyclohexylidene)Ethyl)Diphenylphosphine Oxide

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Names

[ CAS No. ]:
139356-39-1

[ Name ]:
(2-((3R,5R)-3,5-Bis((Tert-Butyldimethylsilyl)Oxy)Cyclohexylidene)Ethyl)Diphenylphosphine Oxide

[Synonym ]:
(1R,3R)-1,3-bis-((tert-butyldimethyl)silanyloxy)-5-[2-(diphenylphosphinoyl)-eth-(Z)-ylidene]-2-methylene-cyclohexane
[(3R,5R)-3,5-bis-(tert-butyldimethylsilanyloxy)cyclohexylidene]-ethyl-diphenylphosphine oxide
(3R,5R)-[bis(tert-butyldimethylsilyloxy)]cyclohexylidenethyldiphenylphosphine oxide
[2-[(3R,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide
[2-[(3R-trans)-3,5-bis[[(1,1-dimethylethyl)dimethyl-silyl]oxy]cyclohexylidene]ethyl]-diphenylphosphine oxide
(1R,3R)-1,3-bis((tert-butyldimethyl)silanyloxy)-5-[2-(diphenylphosphinoyl)-ethylidene]cyclohexane
(3R-trans)-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C32H51O3PSi2

[ Molecular Weight ]:
570.89000

[ Exact Mass ]:
570.31100

[ PSA ]:
45.34000

[ LogP ]:
8.89160

Synthetic Route

Precursor & DownStream

Precursor

  • Diphenylphosphine
  • 2-((3R,5R)-3,5-Bis(Tert-Butyldimethylsilyloxy)Cyclohexylidene)Ethanol
  • D-(-)-Quinic acid
  • (1α,3R,4α,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,4-dihydroxy-cyclohexanecarboxylic Acid Methyl Ester
  • (3S,5S)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-hydroxy-cyclohexanemethanol
  • methyl (3S,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-hydroxycyclohexane-1-carboxylate

DownStream


Related Compounds

  • 2-(Bromomethyl)-4-methoxybenzo[d]oxazole
  • 2-(Chloromethyl)-4-(difluoromethoxy)benzo[d]oxazole
  • 2-(Carboxy(hydroxy)methyl)benzo[d]oxazole-4-carboxaldehyde
  • 2-(Bromomethyl)-6-(trifluoromethyl)benzo[d]oxazole
  • 2-(Bromomethyl)-5-methoxybenzo[d]oxazole
  • 2-(Bromomethyl)-7-cyanobenzo[d]oxazole
  • 2-(Carboxy(hydroxy)methyl)-4-(methylthio)benzo[d]oxazole
  • 2-(Cyanomethyl)benzo[d]oxazole-5-acrylic acid
  • 2-(Difluoromethoxy)-3-hydroxyquinoline
  • 2-(Carboxymethyl)benzo[d]oxazole-7-acetonitrile
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