4-(4-Morpholinyl)phenol

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Names

[ CAS No. ]:
6291-23-2

[ Name ]:
4-(4-Morpholinyl)phenol

[Synonym ]:
Phenol, 4-(4-morpholinyl)-
4-(Morpholin-4-yl)phenol
p-morpholinophenol
4-Morpholin-4-yl-phenol
N-(4-hydroxyphenyl)-morpholine
4-(4-Morpholinyl)phenol
N-(4-Hydroxy-phenyl)-morpholin
4-morpholinophenol
Phenol,4-(4-morpholinyl)
4-p-Hydroxyphenylmorpholine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
362.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.216

[ Flash Point ]:
173.3±26.5 °C

[ Exact Mass ]:
179.094635

[ PSA ]:
32.70000

[ LogP ]:
0.62

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.575

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 4-Bromophenol
  • 4-(4-Chlorophenyl)morpholine
  • 4-Aminophenol
  • Bis(chloroethyl) ether

DownStream

Related Compounds

  • 2-Bromo-4-(4-morpholinyl)phenol
  • 3-Bromo-4-(4-morpholinyl)phenol
  • 4-(4-Morpholinyl)benzaldehyde
  • 4-(4-Morpholinyl)-8-phenyl-3,4,5,6-tetrahydro[1,2]oxathiino[5,6-g][1,3]benzothiazole 2,2-dioxide
  • 4-(4-morpholinyl)butanohydrazide(SALTDATA: FREE)
  • 4-(4-Morpholinyl)cyclohexanone
  • 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(2-methoxyphenyl)-4-oxobutanamide
  • N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-{[3-(2-methyl-1,3-thiazol-4-yl)-2-oxo-2H-chromen-7-yl]oxy}acetamide
  • 4-[({[2-(2-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}amino)methyl]benzoic acid
  • N-[2-(4-chlorophenyl)ethyl]-2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)acetamide
  • N-cycloheptyl-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxoacetamide
  • N-(2-fluorobenzyl)-3-phenyl-N-(pyridin-2-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • N-(2-{[(3-fluorophenyl)carbonyl]amino}ethyl)-1-methyl-1H-indole-2-carboxamide
  • 2-[4-(ethoxyacetyl)piperazin-1-yl]-3-(2-methylpropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
  • 3,4-Difluoro-2-methylbenzamide
  • 2,4-Dichlorophenyl 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylate
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