Bi(3,4-dihydro-2H-pyran-6-yl)

Suppliers

Names

[ CAS No. ]:
109669-49-0

[ Name ]:
Bi(3,4-dihydro-2H-pyran-6-yl)

[Synonym ]:
2,2'-Bi-4H-pyran,5,5',6,6'-tetrahydro
3,3',4,4'-tetrahydro-6,6'-bi-2H-pyran
Bisdihydropyranyl

Chemical & Physical Properties

[ Melting Point ]:
45-49ºC(lit.)

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
166.09900

[ PSA ]:
18.46000

[ LogP ]:
2.37500

Safety Information

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-2H-pyran
  • lithium,2,3,4,6-tetrahydropyran-6-ide

DownStream

Related Compounds

  • 1-(3,4-dihydro-2H-pyran-6-yl)-3-phenylprop-2-en-1-one
  • 1-(3,4-dihydro-2H-pyran-6-yl)-3-methyl-2-methylidenebutan-1-one
  • 1-(3,4-dihydro-2H-pyran-6-yl)-2-methylidenebutan-1-one
  • [2-[3,4-dihydro-2H-pyran-6-yl(dimethyl)silyl]phenyl]methanol
  • 5-(3,4-dihydro-2H-pyran-6-yl)-5-methyloxolan-2-one
  • 1-(3,4-dihydro-2H-pyran-6-yl)hexa-2,4-dien-1-one
  • 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
  • N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-2-(methylsulfanyl)pyridine-3-carboxamide
  • 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