4-morpholin-4-yl-1,1-diphenylbutan-1-ol

Names

[ CAS No. ]:
972-05-4

[ Name ]:
4-morpholin-4-yl-1,1-diphenylbutan-1-ol

[Synonym ]:
4-morpholin-4-yl-1,1-diphenyl-butan-1-ol
4-Morpholino-1,1-diphenyl-butan-1-ol
Diphenyl-3-morpholinopropylcarbinol

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
485.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H25NO2

[ Molecular Weight ]:
311.41800

[ Flash Point ]:
247.6ºC

[ Exact Mass ]:
311.18900

[ PSA ]:
32.70000

[ LogP ]:
2.97280

[ Index of Refraction ]:
1.569

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • carbon monoxide
  • α-ethenyl-α-phenyl-benzenemethanol
  • Benzophenone
  • 1,1-DIPHENYL-2-PROPYN-1-OL

DownStream

Related Compounds

  • 4-morpholin-4-yl-1-(1,3-thiazol-2-yl)butan-1-one,hydrochloride
  • 4-morpholin-4-yl-1,1,4-triphenyl-but-3-en-2-one
  • 4-Bromo-3-tert-butoxythiophene
  • 3-morpholin-4-yl-1,1-diphenylpropan-1-ol,hydrochloride
  • 3-morpholin-4-yl-1,1-diphenylpropan-1-ol
  • 3-morpholin-4-yl-1,1-di(thiophen-3-yl)propan-1-ol,hydrobromide
  • N-(3,4-dimethoxyphenyl)-10-(4-methylbenzenesulfonyl)-5-thia-1,8,11,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine
  • N-(3,5-dimethylphenyl)-3-[(4-methylphenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 2-(2,5-dimethylphenyl)-4-(3-nitrobenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(4-ethylbenzoyl)-6-methyl-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-isopropylphenyl)acetamide
  • 2-(6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-methoxyphenyl)acetamide
  • 2-(6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
  • 2-(6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(3,5-dimethoxyphenyl)acetamide
  • 2-(6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(3,4-dimethylphenyl)acetamide
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