Benzeneacetamide,-alpha--hydroxy-3-methoxy-

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Names

[ CAS No. ]:
343855-55-0

[ Name ]:
Benzeneacetamide,-alpha--hydroxy-3-methoxy-

[Synonym ]:
2-Hydroxy-2-(3-methoxyphenyl)acetamide
Benzeneacetamide, α-hydroxy-3-methoxy-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
384.8±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11NO3

[ Molecular Weight ]:
181.189

[ Flash Point ]:
186.5±27.9 °C

[ Exact Mass ]:
181.073898

[ LogP ]:
-0.25

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

[ Index of Refraction ]:
1.569


Related Compounds

  • Benzeneacetamide,-alpha--hydroxy-3,5-dinitro-
  • Benzeneacetamide,-alpha--hydroxy-3-phenoxy-
  • Benzeneacetamide,-alpha--hydroxy-3,5-bis[(hydroxyacetyl)amino]-2,4,6-triiodo- (9CI)
  • Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI)
  • Benzeneethanimidamide,-alpha--hydroxy-3-methoxy-
  • Benzeneethanimidamide, alpha-hydroxy-3-methoxy-, (alphaR)- (9CI)
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine