1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol

Names

[ CAS No. ]:
82414-60-6

[ Name ]:
1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol

[Synonym ]:
Monopentaerythritol-d8
Tetramethylolmethane-d8
Pentaerythritol-d8
Auxinutril-d8
Penetek-d8
Charmor PM 15-d8
Monopentek-d8
Pentarit-d8
Maxinutril-d8

Chemical & Physical Properties

[ Density]:
1.426 g/cm3

[ Boiling Point ]:
380.408ºC at 760 mmHg

[ Molecular Formula ]:
C5H4D8O4

[ Molecular Weight ]:
144.19600

[ Flash Point ]:
200.145ºC

[ Exact Mass ]:
144.12400

[ PSA ]:
80.92000

[ Index of Refraction ]:
1.532

Synthetic Route

Precursor & DownStream

Precursor

  • (2H2)Formaldehyde
  • Acetaldehyde-d4

DownStream


Related Compounds

  • 3-Acetyl-4-amino-6-methyl-2(1H)-pyridinone
  • 5-Methyl-imidazo[5,1-b][1,3,4]thiadiazole-2-carboxylic acid hydrazide
  • 4-((Benzyloxy)methyl)tetrahydro-2H-pyran-4-carbaldehyde
  • 5-(3-Methoxy-1,2-thiazol-5-yl)furan-2-carbaldehyde
  • 1H-Azepine-2-carboxylic acid, hexahydro-2-methyl-, methyl ester, (R)-
  • (1R)-2,3-Dihydro-6,7-dimethyl-1H-inden-1-amine
  • (3R)-3-Amino-3-(3,5-dichloro(4-pyridyl))propan-1-OL
  • (1R,2S)-1-Amino-1-(4-chloro-3-methoxyphenyl)propan-2-OL
  • (2R)-2-amino-2-(4,6-dichloropyridin-3-yl)ethan-1-ol
  • N-{[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl}cyclopropanamine
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