(R)-methocarbamol

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Names

[ CAS No. ]:
145841-69-6

[ Name ]:
(R)-methocarbamol

[Synonym ]:
(2R)-2-Hydroxy-3-(2-methoxyphenoxy)propyl carbamate
1,2-Propanediol, 3-(2-methoxyphenoxy)-, 1-carbamate, (2R)-
EINECS 208-524-3
(R)-methocarbamol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
472.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15NO5

[ Molecular Weight ]:
241.240

[ Flash Point ]:
239.6±27.3 °C

[ Exact Mass ]:
241.095016

[ LogP ]:
0.55

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.541


Related Compounds

  • (R)-(-)-Hydroxy Chloroquine Diphosphate
  • (R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamide
  • (R)-2-aMino-2-(3-(trifluoroMethyl)phenyl)ethanol hydrochloride
  • (R)-2-(2-Chloro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride
  • (R)-Butyryl Carnitine Chloride
  • (R)-2-aminomethy-pentanoic aci-HCl
  • 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
  • (Z)-3-amino-3-(3-methoxyphenyl)acrylonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide