1H-Pyrrole,1-(4-methoxyphenyl)-

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Names

[ CAS No. ]:
5145-71-1

[ Name ]:
1H-Pyrrole,1-(4-methoxyphenyl)-

[Synonym ]:
4-methoxy-1-pyrrolylbenzene
MFCD00128350
1-methoxy-4-pyrrolylbenzene

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
278.1ºC at 760mmHg

[ Melting Point ]:
110-114 °C(lit.)

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Flash Point ]:
122ºC

[ Exact Mass ]:
173.08400

[ PSA ]:
14.16000

[ LogP ]:
2.48590

[ Index of Refraction ]:
1.543

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Dimethoxytetrahydrofuran
  • p-Anisidine
  • Pyrrole
  • 4-Iodoanisole
  • 4-Bromoanisole
  • L-Hydroxyproline
  • trimethylsilylpyrazole
  • 1-Chloro-4-methoxybenzene
  • N,N-diallyl-4-methoxybenzenamine

DownStream

  • 1-(4-METHOXYPHENYL)-1H-PYRROLE-2-CARBALDEHYDE

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1H-Pyrrole,1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-(9CI)
  • 1H-Pyrrole,1-[(2-methoxyethoxy)methyl]-2-[(4-methoxyphenyl)methyl]-
  • 1H-Pyrrole-1-carboxylicacid, 2,5-dihydro-2-[(4-methoxyphenyl)methyl]-, phenylmethyl ester
  • 1H-Pyrrole,1-[(4-methylphenyl)methyl]-
  • 1H-Pyrrole,1-(4-chlorophenyl)-2,5-dihydro-
  • 1H-Pyrrole,1-(4-methylphenyl)-
  • 7-chloro-3-((4-ethylphenyl)sulfonyl)-N-(2-methoxyethyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 2-(3-(((4-ethylphenyl)amino)methyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl)-N-(p-tolyl)acetamide
  • 2-(7-methoxy-3-(((4-methoxyphenyl)amino)methyl)-2-oxoquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide
  • N-(2-chlorophenyl)-2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • N-(4-chlorophenyl)-2-[5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
  • 2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(3-methoxyphenyl)acetamide
  • 2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-methoxyphenyl)acetamide
  • 2-[5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,6-dimethylphenyl)acetamide
  • 2-[5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,5-dimethylphenyl)acetamide
  • 2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(2-ethyl-6-methylphenyl)acetamide
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