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
  • 5-Bromo-3-methyl-2,3-dihydrobenzofuran-3-ol
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-b]pyridine
  • (3AR,6aR)-3,3-dimethylhexahydro-2H-furo[2,3-c]pyrrole
  • 3-Thiophenecarboxylic acid, 2-[[(2,6-difluorophenyl)methyl][(1-methylethoxy)carbonyl]amino]-4-[(dimethylamino)methyl]-5-(4-nitrophenyl)-, ethyl ester
  • (S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)-2-methoxyethanamine
  • (R)-1-(3,4-Dimethoxyphenyl)but-3-en-1-amine
  • (R)-1-(3-Bromo-5-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine
  • Ethyl 5-formylbenzo[d]oxazole-2-carboxylate
  • (14bS)-4,5,6,7-Tetrahydro-2-iododinaphtho[2,1-b:1 inverted exclamation marka,2 inverted exclamation marka-d][1,6]dioxecin
  • D-Myo-inositol, 4-(dihydrogen phosphate) 1-(2,3-dihydroxypropyl hydrogen phosphate) tripotassium salt
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