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
  • (S)-1-(3-Bromo-5-chlorophenyl)propan-1-amine
  • (S)-2-Amino-2-(4-chloro-2-iodophenyl)ethan-1-ol
  • Methyl (1R,3S,5R)-3-amino-5-hydroxycyclohexane-1-carboxylate
  • (2R)-1-(2-chloro-4-methylphenyl)propan-2-amine
  • 5-(2-Pyridinyl)[1,1'-biphenyl]-2-ol
  • {5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}methanol
  • (1S,2R)-1-Amino-1-(4-methylpyridin-3-yl)propan-2-ol
  • 1-(Aminomethyl)-3,3-difluorocyclobutane-1-carboxylic acid
  • 2-[(2,4-Difluoro-5-methylphenyl)methyl]oxirane
  • 2,3-Dihydro-3-methyl-1H-indole-6-sulfonamide
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