2-Hydroxy-2-(2H3)methyl(2H3)propanoic acid

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Names

[ CAS No. ]:
40662-45-1

[ Name ]:
2-Hydroxy-2-(2H3)methyl(2H3)propanoic acid

[Synonym ]:
Propanoic-3,3,3-d acid, 2-hydroxy-2-(methyl-d)-
3,3,3-trideuterio-2-hydroxy-2-(trideuteriomethyl)propanoic acid
2-Hydroxy-2-(H)methyl(H)propanoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
212.0±0.0 °C at 760 mmHg

[ Melting Point ]:
76-78ºC

[ Molecular Formula ]:
C4H2D6O3

[ Molecular Weight ]:
110.142

[ Flash Point ]:
104.9±16.3 °C

[ Exact Mass ]:
110.085007

[ PSA ]:
57.53000

[ LogP ]:
-0.35

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.457

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Cyano-2-propanol-1,1,1,3,3,3-d6

DownStream

Related Compounds

  • 2-Bromo-2-(2H3)methyl(2H3)propanoic acid
  • Fenirofibrate-d6
  • (2S)-3-Azido-2-hydroxy-2-methyl-propanoic Acid Methyl Ester
  • 2-Hydroxyisobutyric acid
  • 2-cyclohexyl-3-hydroxy-2-methyl-propanoic acid
  • 2-acetamido-3-hydroxy-2-methyl-propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(3-chloro-2-fluorophenyl)-4-(chloromethyl)-1H-1,2,3-triazole
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-((8-Isopropyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)benzonitrile
  • N-(Heptan-3-yl)-1-methyl-1H-pyrazol-4-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde