4,4′-Dithiobis-2-(trifluoracetyl)aminobutansure

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Names

[ CAS No. ]:
105996-54-1

[ Name ]:
4,4′-Dithiobis-2-(trifluoracetyl)aminobutansure

Chemical & Physical Properties

[ Density]:
1.591g/cm3

[ Boiling Point ]:
635.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H14F6N2O6S2

[ Molecular Weight ]:
460.37000

[ Flash Point ]:
338.3ºC

[ Exact Mass ]:
460.02000

[ PSA ]:
190.38000

[ LogP ]:
3.09200

[ Vapour Pressure ]:
8.43E-18mmHg at 25°C

[ Index of Refraction ]:
1.498

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
41-43

[ Safety Phrases ]:
24-26-37/39

Related Compounds

  • 4,4'-Dithiobis[2-aminobutyric Acid]
  • 4,4′-dinonyl-2,2′-bipyridine
  • 4,4′-Dihydroxybenzophenone
  • 4,4′-Diamino-2,2′-stilbenedisulfonic acid
  • 4,4′-dibromo-2,2′-bipyridine
  • 4,4′-dimethoxybenzhydryl 2,4,6-trimethylbenzoate
  • benzyl N-[4-cyano-1-(2-hydroxyethyl)-1H-pyrazol-5-yl]carbamate
  • 2-Cyclopropyl-1,6-dihydro-1-methyl-6-oxo-5-pyrimidinecarboxylic acid
  • 5-{7-azabicyclo[4.2.0]octan-7-yl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • [1-(2,2-difluoroethyl)-5-propyl-1H-1,2,3-triazol-4-yl]methanamine
  • Tert-butyl 3-(2-isocyanatopropan-2-yl)morpholine-4-carboxylate
  • 1-Acetyl-4-ethenylpiperidine-4-carboxylic acid
  • (3S)-3-cyclopropyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • N-(but-3-yn-1-yl)-1-methyl-1H-indol-5-amine
  • 2-{1-Oxa-9-azaspiro[5.5]undecan-3-yl}propanoate
  • (3R)-3-amino-3-(4-cyclopropylphenyl)propan-1-ol
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