1-[(3-bromophenyl)methyl]-3-(4-ethoxyphenyl)-1-(oxolan-2-ylmethyl)thiourea

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Names

[ CAS No. ]:
6290-08-0

[ Name ]:
1-[(3-bromophenyl)methyl]-3-(4-ethoxyphenyl)-1-(oxolan-2-ylmethyl)thiourea

[Synonym ]:
p-methoxybenzaldehyde neopentyl glycol acetal

Chemical & Physical Properties

[ Density]:
1.372g/cm3

[ Boiling Point ]:
553.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H18O3

[ Molecular Weight ]:
222.28000

[ Flash Point ]:
288.7ºC

[ Exact Mass ]:
222.12600

[ PSA ]:
27.69000

[ LogP ]:
2.76680

[ Index of Refraction ]:
1.638

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(Dimethoxymethyl)-4-methoxybenzene
  • Neopentyl glycol
  • 4-Methoxybenzyl alcohol
  • 4-Methoxybenzaldehyde
  • spiroorthocarbonate

DownStream

  • 4-methoxyphenyl-1,3-dithiolane

Related Compounds

  • N-(pyridin-3-ylmethyl)-4-(trifluoromethyl)benzo[d]thiazol-2-amine
  • 3-ethyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine
  • 2-(3-(3-Fluorophenyl)-2-(2-oxopyrrolidin-1-yl)propyl)isoindoline-1,3-dione
  • 4-isopropoxy-2-(2-(7-methyl-3-(2-methyl-2H-indazol-6-yl)-4-oxo-3,4-dihydroquinazolin-2-yl)ethyl)isoindoline-1,3-dione
  • Benzyl 3-(4-isopropoxy-1,3-dioxoisoindolin-2-yl)propanoate
  • N-(3-(1,2,3-thiadiazol-4-yl)phenyl)acetamide
  • 2-(1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylic acid
  • methyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 2-((5-Nitrothiazol-2-yl)amino)-2-oxoacetic acid
  • methyl 7-acetamido-3,4-dihydroisoquinoline-2(1H)-carboxylate
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