3-(4-hydroxyphenyl)-1,1-dimethylurea

Names

[ CAS No. ]:
2908-80-7

[ Name ]:
3-(4-hydroxyphenyl)-1,1-dimethylurea

[Synonym ]:
N,N-dimethyl-4-hydroxyphenylurea

Chemical & Physical Properties

[ Density]:
1.245g/cm3

[ Boiling Point ]:
401.6ºC at 760mmHg

[ Molecular Formula ]:
C9H12N2O2

[ Molecular Weight ]:
180.20400

[ Flash Point ]:
196.7ºC

[ Exact Mass ]:
180.09000

[ PSA ]:
52.57000

[ LogP ]:
1.55870

[ Vapour Pressure ]:
5.04E-07mmHg at 25°C

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminophenol
  • Dimethylamine
  • 4-Hydroxybenzhydrazide
  • Methyl 4-hydroxybenzoate
  • carbon monoxide
  • N,N-Dimethyl-N-phenylurea
  • 4-acetoxyphenyl isocianate

DownStream

Related Compounds

  • 3-(4-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol
  • 3-(4-chloro-2-hydroxyphenyl)-1,1-dimethylurea
  • 3-(2-fluoro-4-hydroxyphenyl)-1,1-dimethylurea
  • N-(4-chloro-3-hydroxyphenyl)-N',N'-dimethylurea
  • 2-Propenoic acid, 3-(4-hydroxyphenyl)-, 1,1-dimethylethyl ester, (2E)-
  • Phenol Red sodium salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-[(1,3-Dimethylindol-2-yl)methyl]prop-2-enamide
  • 2-Amino-6-(perfluorophenyl)pyridine
  • 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
  • 5-Oxaspiro[3.4]octan-7-ol