trans-4-hydroxy-2-nonenal-5,5,6,6,7,7,8,8,9,9,9-d11 dimethyl acetal

Names

[ CAS No. ]:
350818-64-3

[ Name ]:
trans-4-hydroxy-2-nonenal-5,5,6,6,7,7,8,8,9,9,9-d11 dimethyl acetal

[Synonym ]:
(2E)-1,1-Dimethoxy(5,5,6,6,7,7,8,8,9,9,9-H)-2-nonen-4-ol
(2E)-1,1-Dimethoxy(5,5,6,6,7,7,8,8,9,9,9-H)non-2-en-4-ol
2-Nonen-5,5,6,6,7,7,8,8,9,9,9-d-4-ol, 1,1-dimethoxy-, (2E)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
278.7±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H11D11O3

[ Molecular Weight ]:
213.358

[ Flash Point ]:
122.3±27.3 °C

[ Exact Mass ]:
213.225937

[ PSA ]:
38.69000

[ LogP ]:
2.58

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.453


Related Compounds

  • 2-bromo-N-2-pyridinyl-5-Thiazolecarboxamide
  • 11-(2-Naphthalenyl)-11H-benzo[b]fluoren-11-ol, homopolymer
  • Phenylmethyl (3S)-5-bromo-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxopentanoate
  • tert-Butyl 4-(((methylsulfonyl)oxy)methyl)-1H-pyrazole-1-carboxylate
  • 1-(5-Bromo-3-methoxy-2-methylphenyl)ethan-1-one
  • [(2R,5S)-5-[(4-Bromophenyl)methyl]morpholin-2-YL]methanol
  • Ethyl 5-bromo-3-ethylthieno[3,2-b]thiophene-2-carboxylate
  • 3-(3-chloro-2-fluorophenyl)-3-Oxetanol
  • 8-Bromo-2-(tetrahydro-2H-pyran-4-yl)quinoline
  • (R)-1-(4-Chloro-2,5-difluorophenyl)ethan-1-amine hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.