1-(4-ethoxyphenyl)-3-phenyl-urea

Suppliers

Names

[ CAS No. ]:
4345-85-1

[ Name ]:
1-(4-ethoxyphenyl)-3-phenyl-urea

[Synonym ]:
N-p-ethoxyphenyl-N'-phenylurea

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
320.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H16N2O2

[ Molecular Weight ]:
256.30000

[ Flash Point ]:
147.5ºC

[ Exact Mass ]:
256.12100

[ PSA ]:
50.36000

[ LogP ]:
3.87530

[ Index of Refraction ]:
1.646

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylisocyanate
  • 2-Phenoxyethanamine
  • phenylurea
  • 1-Ethoxy-4-iodobenzene
  • 1-(4-ethoxyphenyl)-3-phenylthiourea
  • 3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
  • 4-ethoxyphenyl isocyanate
  • 4-ethoxybenzhydrazide
  • Ethyl 4-etoxybenzoate

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-(4-Ethoxyphenyl)-3-phenyl-2-propen-1-one
  • 3-(4-ethoxyphenyl)-1-(2-methyl-5-propan-2-yl-phenyl)urea
  • (R)-4-(2,5-dihydrofuran-2-yl)-1-(4-ethoxyphenyl)-3-phenyl-1H-imidazole-2(3H)-thione
  • 1-(4-ethoxyphenyl)-3-methylurea
  • 1-(4-methylsulfanylphenyl)-3-phenyl-urea
  • 1-(4-fluorophenyl)-3-phenyl-urea
  • 4-isobutoxy-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 2-Iodo-3-(trifluoromethyl)benzyl bromide
  • 4-ethoxy-3,5-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 1-(Bromomethyl)-3-iodo-2-(trifluoromethyl)benzene
  • N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-[1,1'-biphenyl]-4-sulfonamide
  • (R)-2-(4-(Trifluoromethyl)phenyl)azetidine
  • N-(2-Oxo-1-Propyl-1,2,3,4-Tetrahydroquinolin-6-Yl)-1-Phenylmethanesulfonamide
  • 1-Naphthaleneacetic acid, 8-amino-, methyl ester
  • 3-Bromo-4-methoxyisoquinoline
  • 4-Chloro-5-(thiophen-3-yl)thieno[2,3-d]pyrimidine
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