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

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
  • 7-(4-chlorophenyl)-4-methyl-2-(pyrrolidin-1-yl)-7,8-dihydroquinazolin-5(6H)-one
  • 4-Methyl-7-(2-methylphenyl)-2-pyrrolidinyl-6,7,8-trihydroquinazolin-5-one
  • 4-methyl-7-[(E)-2-phenylethenyl]-2-(pyrrolidin-1-yl)-7,8-dihydroquinazolin-5(6H)-one
  • 1-(1H-benzimidazol-2-yl)-6-[(E)-2-phenylethenyl]-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 1-(1H-benzimidazol-2-yl)-3-methyl-6-[4-(propan-2-yl)phenyl]-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 1-(1H-benzimidazol-2-yl)-6-(furan-2-yl)-3-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 1-(1H-benzimidazol-2-yl)-3-methyl-6-(thiophen-2-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 7-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methyl-7,8-dihydroquinazolin-5(6H)-one
  • 2-[4-(2-hydroxyethyl)piperazin-1-yl]-7-(4-methoxyphenyl)-4-methyl-7,8-dihydroquinazolin-5(6H)-one
  • 7-(2-hydroxyphenyl)-4-methyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]-7,8-dihydroquinazolin-5(6H)-one
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