4-O-BENZYL-L-RHAMNAL

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Names

[ CAS No. ]:
117249-16-8

[ Name ]:
4-O-BENZYL-L-RHAMNAL

[Synonym ]:
4-O-Benzyl-L-rhamnal
4-O-Benzyl-6-deoxy-L-glucal
1,5-Anhydro-4-O-benzyl-2,6-dideoxy-L-arabino-hex-1-enitol
(4S,6S,5R)-6-methyl-5-(phenylmethoxy)-4H-5,6-dihydropyran-4-ol
(2S,3R,4S)-3-(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-ol
1,5-Anhydro-4-O-benzyl-2,6-didesoxy-L-arabino-hex-1-enitol

Chemical & Physical Properties

[ Density]:
1.15 g/cm3

[ Boiling Point ]:
352.6ºC at 760 mmHg

[ Melting Point ]:
111-113ºC(lit.)

[ Molecular Formula ]:
C13H16O3

[ Molecular Weight ]:
220.26400

[ Flash Point ]:
167.1ºC

[ Exact Mass ]:
220.11000

[ PSA ]:
38.69000

[ LogP ]:
1.86510

[ Vapour Pressure ]:
1.4E-05mmHg at 25°C

[ Index of Refraction ]:
1.56

MSDS

Safety Information

[ Safety Phrases ]:
24/25

Synthetic Route


Related Compounds

  • .4-O-benzyl-L-rhamnal
  • 4-O-Benzyl-L-fucal
  • (2S,3S,4S)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran
  • (2S)-2-hydroxy-4-phenylmethoxybutanoic acid
  • 3-Acetyl-N-benzyloxycarbonyl-4-O-benzyl-L-tyrosine Methyl Ester
  • 2,3,4-tri-O-benzyl-L-fucopyranose
  • CID 91618464
  • Ethyl 1-(4-cyclopropylpiperazin-1-yl)cyclopropanecarboxylate
  • methyl 4-{[3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)propanoyl]amino}benzoate
  • N-(3,4-dimethoxybenzyl)-2-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)acetamide
  • N-cycloheptyl-2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)acetamide
  • 6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(tetrahydro-2H-pyran-4-ylmethyl)hexanamide
  • 4-bromo-2-(bromomethyl)-N-(tetrahydro-2H-pyran-4-yl)benzenesulfonamide
  • 6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(furan-2-ylmethyl)hexanamide
  • methyl 4-({[(2E)-3-oxo-2-(pyridin-3-ylmethylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}methyl)thiophene-2-carboxylate
  • 2-(ethylthio)-N-methoxy-N-methylbenzamide
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