Urea,N,N'-bis[4-(1,1-dimethylethyl)phenyl]-

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Names

[ CAS No. ]:
78015-86-8

[ Name ]:
Urea,N,N'-bis[4-(1,1-dimethylethyl)phenyl]-

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
370.2ºC at 760 mmHg

[ Molecular Formula ]:
C21H28N2O

[ Molecular Weight ]:
324.46000

[ Flash Point ]:
90.5ºC

[ Exact Mass ]:
324.22000

[ PSA ]:
41.13000

[ LogP ]:
6.07160

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • carbon monoxide
  • ZR DX1&1&1
  • 4-tert-Butylbenzyl alcohol
  • N,N'-bis-(4-tert-butyl-phenyl)-thiourea
  • 4-tert-butylbenzoyl azide
  • bis-(4-tert-butyl-phenyl)-carbodiimide
  • phosgene
  • Ethanol

DownStream

  • Methanol
  • ZR DX1&1&1

Related Compounds

  • N,N'-Di(tert-butyl)urea
  • Urea,N,N'-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-
  • Urea,N,N'-bis(2-chloro-1,1-dimethylethyl)-
  • R-3,3'-Bis(4-(1,1-dimethylethyl)phenyl)-1,1'-bi-2-naphthol
  • 1,3-bis[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea
  • Benzenesulfonamide, N,N'-[1,2-ethanediylbis[oxy[5-(2-Methoxyphenoxy)[2,2'-bipyrimidine]-6,4-diyl]]]bis[4-(1,1-dimethylethyl)-
  • (E)-4-methyl-N-(2,3,5,6-tetrabromo-5-methyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide
  • N-(4-ethoxybenzyl)tetrahydro-3-thiophenamine 1,1-dioxide
  • 2-(benzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)nicotinamide
  • [2-(1,3-benzothiazol-2-yl)pyridin-3-yl](2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
  • [2-(1,3-Benzothiazol-2-yl)pyridin-3-yl][4-(3-chlorophenyl)piperazin-1-yl]methanone
  • 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazine-2-carboxamide
  • 3-(benzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)pyrazine-2-carboxamide
  • (3-(Benzo[d]thiazol-2-yl)pyrazin-2-yl)(4-(3-chlorophenyl)piperazin-1-yl)methanone
  • (3-(benzo[d]thiazol-2-yl)pyrazin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • 2-(1,3-benzothiazol-2-yl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide
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