1-(5-Phenylthiophen-2-yl)ethanone

Suppliers

Names

[ CAS No. ]:
1665-41-4

[ Name ]:
1-(5-Phenylthiophen-2-yl)ethanone

[Synonym ]:
5-phenyl-2-acetylthiophene
2-acetyl-5-phenylthiophene
5-acetyl-2-phenylthiophene

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
363.8ºC at 760mmHg

[ Molecular Formula ]:
C12H10OS

[ Molecular Weight ]:
202.27200

[ Flash Point ]:
173.8ºC

[ Exact Mass ]:
202.04500

[ PSA ]:
45.31000

[ LogP ]:
3.61770

[ Vapour Pressure ]:
1.76E-05mmHg at 25°C

[ Index of Refraction ]:
1.589

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetyl-5-bromothiophene
  • Phenylboronic acid
  • Sodium tetraphenylborate
  • Tetraphenylstannane
  • 2-Acetyl-5-chlorothiophene
  • 2-Phenylthiophene
  • Ethanoic anhydride
  • Iodobenzene
  • phenylmagnesium bromide
  • 1-(5-Iodo-2-thienyl)ethanone

DownStream

  • 2-BROMO-1-(5-PHENYL-2-THIENYL)-1-ETHANONE

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

  • 2-bromo-1-(5-phenylthiophen-2-yl)ethanone
  • 1-[(5-phenylthiophen-2-yl)methyl]piperidine
  • 1-[(5-phenylthiophen-2-yl)methyl]pyrrolidine
  • 1-(5-methyl-4-phenylthiophen-2-yl)ethanone
  • 1-(5-morpholin-4-yl-4-phenylthiophen-2-yl)ethanone
  • 1-(4-methyl-5-phenylthiophen-2-yl)ethanone
  • 5-Acetamido-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
  • 5-Acetamido-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
  • 1-Acetyl-8-methyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
  • 1-Acetamido-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
  • 1-Acetamido-3-phenylcyclobutane-1-carboxylic acid
  • 3-Acetamido-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
  • Prop-2-en-1-yl 3-hydroxy-3-phenylazetidine-1-carboxylate
  • benzyl N-(5-hydroxypent-3-yn-1-yl)carbamate
  • 3,3,3-Trifluoro-2-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)propanoic acid
  • Ethyl 1-amino-3-methylidenecyclobutane-1-carboxylate
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