D-Glucitol,2,4:3,5-bis-O-(phenylmethylene)- (9CI)

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Names

[ CAS No. ]:
13265-76-4

[ Name ]:
D-Glucitol,2,4:3,5-bis-O-(phenylmethylene)- (9CI)

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
552.2ºC at 760mmHg

[ Molecular Formula ]:
C20H22O6

[ Molecular Weight ]:
358.38500

[ Flash Point ]:
287.8ºC

[ Exact Mass ]:
358.14200

[ PSA ]:
77.38000

[ LogP ]:
1.93660

[ Vapour Pressure ]:
4.99E-13mmHg at 25°C

[ Index of Refraction ]:
1.562

Precursor & DownStream

Precursor

  • Benzaldehyde

DownStream


Related Compounds

  • D-Ribose,2,4:3,5-bis-O-(phenylmethylene)-
  • (4R)-2-methyl-4,9-diphenyl-3,5,8,10-tetraoxabicyclo[4.4.0]decane
  • D-Mannitol,2,3:4,5-bis-O-(phenylmethylene)-
  • (5S,6R)-5-[(R)-[(2S)-5,6-dihydroxy-1,4-dioxan-2-yl]-hydroxymethyl]-6-(hydroxymethyl)-1,4-dioxane-2,3-diol
  • D-Glucitol,1,4:3,6-dianhydro-2,5-bis-O-(2-oxiranylmethyl)-
  • D-Glucitol, 2,5-anhydro-1,6-dideoxy-1,6-bis(dimethylamino)- (9CI)
  • 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
  • 1-[2-(3-Bromo-5-fluorophenyl)ethyl]cyclopropan-1-amine
  • 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