(1,3,4-tribenzoyloxy-1-cyano-butan-2-yl) benzoate

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Names

[ CAS No. ]:
71439-38-8

[ Name ]:
(1,3,4-tribenzoyloxy-1-cyano-butan-2-yl) benzoate

[Synonym ]:
2,3,4,5-tetra-O-benzoyl-D-xylononitrile
[1,1'-Biphenyl]-2-amine,2',3,4',5-tetranitro
2',3',4',5-tetranitrobiphenyl-2-amine

Chemical & Physical Properties

[ Density]:
1.296g/cm3

[ Boiling Point ]:
735.5ºC at 760mmHg

[ Molecular Formula ]:
C33H25NO8

[ Molecular Weight ]:
563.55300

[ Flash Point ]:
306ºC

[ Exact Mass ]:
563.15800

[ PSA ]:
128.99000

[ LogP ]:
5.04378

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoyl chloride

DownStream

Related Compounds

  • (1,3,4-tribenzoyloxy-1-cyano-butan-2-yl) benzoate
  • 1,3,4-Oxadiazol-2-amine,5-(1-methylpropyl)-(9CI)
  • [1,3-dibenzoyloxy-1-(2-phenyltriazol-4-yl)butan-2-yl] benzoate
  • 1,2-Dimethyl-3-(4-methylpiperidino)propyl=benzoate
  • 1-butan-2-yl-3-(4-chlorophenoxy)benzene
  • 1-butan-2-yl-3-(4-chlorophenyl)urea
  • 7-Chloro-5-(pentylthio)thiazolo[4,5-d]pyrimidin-2-amine
  • 2-(3,5-Dimethyl-4-phenyl-1h-pyrazol-1-yl)pyridine
  • 4,5-Dihydro-2,8-dimethyl-N-[1-(4-methylphenyl)ethyl]furo[3,2-e]benzothiazole-7-carboxamide
  • Ethanesulfonohydrazide
  • 1-Piperazinecarboxylic acid,4-[2-iodo-1-(phenylsulfonyl)-1h-indol-4-yl]-,1,1-dimethylethyl ester
  • 4-Bromo-1-(2-methyl-benzenesulfonyl)-1H-indole
  • 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)-4-methoxy-1H-pyrazole-3-carboxamide
  • N-{5-[4-(Propan-2-YL)benzenesulfonamido]-1,3-benzothiazol-2-YL}propanamide
  • Trifluoromethanesulfonic acid 1H-indol-4-yl ester
  • 1-(4-fluorophenyl)-4-methoxy-N-[(thiophen-2-yl)methyl]-1H-pyrazole-3-carboxamide
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