2-(4-methoxyphenyl)thiophene

Suppliers

Names

[ CAS No. ]:
42545-43-7

[ Name ]:
2-(4-methoxyphenyl)thiophene

[Synonym ]:
HMS563G21
MFCD00204185
2-p-anisylthiophene

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
296.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H10OS

[ Molecular Weight ]:
190.26100

[ Flash Point ]:
133.1ºC

[ Exact Mass ]:
190.04500

[ PSA ]:
37.47000

[ LogP ]:
3.42370

[ Index of Refraction ]:
1.579

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Iodothiophene
  • 4-Methoxyphenylboronic acid
  • Thiophene(SIV)
  • 4-Bromoanisole
  • Thienylboronic acid
  • 4-Iodoanisole
  • Bromothiophene
  • 2-thienyllithium
  • 2-(Tributylstannyl)Thiophene

DownStream

  • 5-(4-Methoxyphenyl)thiophene-2-carboxaldehyde
  • Phenol,4-(2-thienyl)-

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-bromo-2-(4-methoxyphenyl)thiophene
  • 4-bromo-2-(4-methoxyphenyl)thiophene
  • 3-methoxy-2-(4-methoxyphenyl)thiophene
  • 2-[(4-methoxyphenyl)methyl]thiophene
  • 2-(4-methoxyphenyl)-5-[5-(4-methoxyphenyl)thiophen-2-yl]thiophene
  • 2-(4-Methoxyphenyl)benzothiophene
  • Methyl 6-[3-[1,3-dimethyl-5-(2-methylpropyl)cyclohexyl]-4-methoxyphenyl]-2-naphthalenecarboxylate
  • 7-[(6-Deoxy-I+/--L-mannopyranosyl)oxy]-5-hydroxy-6-methoxy-3-(2-methoxyphenyl)-4H-1-benzopyran-4-one
  • Methanone, (3-methoxy-4-methylphenyl)[2-[3-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-1-piperidinyl]-
  • Carbamic acid, N-[(1R,3S)-3-[(cyclopropylmethyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester, rel-
  • Glycine, N-[(4-chlorophenoxy)acetyl]-, [[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylene]hydrazide
  • N-[(4-Chloro-2-fluorophenyl)methyl]-2-[4-(4-ethyl-1-piperazinyl)phenyl]-9-methyl-9H-purin-6-amine
  • (I+/-R,I(2)S)-I(2)-(2,5-Difluorophenyl)-I+/--methyl-I(2)-[(trimethylsilyl)oxy]-1H-1,2,4-triazole-1-butanenitrile
  • 2H-1,2-Benzothiazin-4-ol, 3,4-dihydro-3-(1H-indol-4-ylmethyl)-2-(3-pyridinylmethyl)-, 1,1-dioxide
  • 6,7-Dichloro-2,3-dimethoxy-5-[3-(phenoxymethyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-4-yl]quinoxaline
  • ethyl (2E)-3-(4-chloro-3-methoxyphenyl)prop-2-enoate
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