DL-Syringaresinol

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Names

[ CAS No. ]:
1177-14-6

[ Name ]:
DL-Syringaresinol

[Synonym ]:
syringaresinol
Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-
4,4'-(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)
Phenol, 4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-
4,4'-(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
594.7±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H26O8

[ Molecular Weight ]:
418.437

[ Flash Point ]:
313.5±30.1 °C

[ Exact Mass ]:
418.162781

[ PSA ]:
95.84000

[ LogP ]:
0.71

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.578

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • DL-Tagatose
  • dl-4-hydroxy-3-methoxymandelic acid
  • DL-threo-2-methylisocitrate
  • DL-Cystine
  • DL-AP7
  • DL-Homocysteine, S-phenyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Propanoic acid, 2,3-bis(acetyloxy)-, (S)-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(2-methoxyphenyl)-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(2-Naphthalenyloxy)piperidine hydrochloride
  • 3-(2,5-dioxo-1-pyrrolidinyl)-2-(methylsulfonyl)propyl N,N-diethylcarbamodithioate
  • methyl 2-oxo-4-phenyl-6-(tetralin-6-ylsulfonylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol