2,5-Diethylthiophene

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Names

[ CAS No. ]:
5069-23-8

[ Name ]:
2,5-Diethylthiophene

[Synonym ]:
2,5-diethyl-thiophene
2,5-Diaethylthiophen
2,4-DIFLUORO-5-NITROPHENYL PROPANOATE
Thiophene,2,5-diethyl
2.5-Diethyl-thiophen

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
181ºC at 760 mmHg

[ Molecular Formula ]:
C8H12S

[ Molecular Weight ]:
140.24600

[ Flash Point ]:
40.8ºC

[ Exact Mass ]:
140.06600

[ PSA ]:
28.24000

[ LogP ]:
2.87290

[ Index of Refraction ]:
1.517

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,6-OCTANDIONE
  • 1-Penten-3-one
  • 2-Ethylthiophene
  • 2,5-diethylfuran
  • 2-ethyl-5-iodothiophene
  • Ethyl iodide
  • 1-(5-ETHYL-THIOPHEN-2-YL)-ETHANONE
  • Octane

DownStream

  • 2-Ethylthiophene
  • 2,3,5-triethyl-thiophene
  • 2,4-diethylthiophene
  • Thiophene(SIV)
  • 3-Ethylthiophene
  • Carbon disulphide

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-[5-(4-ethylphenoxy)-3-methylpentyl]-2,3,3-trimethyloxirane
  • 2-(5-bromo-2-nitrophenyl)propyl methyl carbonate
  • 2,5-dimethyl-3,4-bis(trifluoromethylsulfanyl)-1H-pyrrole
  • 2-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione
  • 2-[(5-bromo-thiophen-2-yl)methylene]malononitrile
  • 2,5-dimethyl-8-prop-1-en-2-yl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-ol
  • 2-Butanone, O-(phenylsulfonyl)oxime
  • 3-Isopropyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
  • 2-Chloro-N-[[5-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl]acetamide
  • 2-[1-(Pyridin-2-ylmethyl)piperidin-4-yl]oxy-4-(trifluoromethyl)pyrimidine
  • 3-{4-[6-(Propan-2-yloxy)pyridine-3-carbonyl]piperazin-1-yl}-6-(trifluoromethyl)pyridazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol