Dai-tunicamine

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Names

[ CAS No. ]:
142010-67-1

[ Name ]:
Dai-tunicamine

[Synonym ]:
Dai-tunicamine
Deaminotri-O-isopropylidene tunicamine

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
550.7ºC at 760mmHg

[ Molecular Formula ]:
C20H32O10

[ Molecular Weight ]:
432.46200

[ Flash Point ]:
187ºC

[ Exact Mass ]:
432.20000

[ PSA ]:
122.14000

[ LogP ]:
0.21380

[ Vapour Pressure ]:
2.02E-14mmHg at 25°C

[ Index of Refraction ]:
1.506

Related Compounds

  • DAI
  • n-Butyl benzoate
  • Hexahydro-furo[3,2-b]furan-3,6-diamine
  • D-Glucitol,1,4:3,6-dianhydro-, dimethanesulfonate (9CI)
  • tunicamine
  • 2-{2-[4-(3-chlorophenyl)piperazino]-2-oxoethyl}-1(2H)-phthalazinone
  • 6-(6,7-dimethoxyquinolin-4-yloxy)-N-methyl-1-naphthamide
  • 3,8-Difluoro-2,9-dimethyl-11H-dibenzo[c,f][1,2]diazepine
  • 4-Methyl-1-phenylcyclohex-2-en-1-ol
  • 2-Hydroxy-3-(methylsulfonyl)benzoic acid
  • Benzoic acid,3-benzoyl-2-hydroxy-5-methyl-
  • 4-[(Nonafluorobutyl)sulfonyloxy]benzonitrile
  • Ethyl 3,3-dimethyl-4-oxobutanoate
  • 6-Methyl-2-[(phenylmethyl)amino]-3-pyridinecarbonitrile
  • (2,2-Dimethylpropane-1,1-diyl)dibenzene