3,4'-Dihexyl-2,2'-bithiophene

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Names

[ CAS No. ]:
135926-93-1

[ Name ]:
3,4'-Dihexyl-2,2'-bithiophene

[Synonym ]:
3-hexyl-2-(4-hexylthiophen-2-yl)thiophene

Chemical & Physical Properties

[ Boiling Point ]:
429.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H30S2

[ Molecular Weight ]:
334.58200

[ Flash Point ]:
160.6ºC

[ Exact Mass ]:
334.17900

[ PSA ]:
56.48000

[ LogP ]:
7.72220

[ Vapour Pressure ]:
3.57E-07mmHg at 25°C

[ Index of Refraction ]:
1.538

[ Storage condition ]:
0-10°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

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Precursor & DownStream

Precursor

  • 3-hexylthiophene
  • 2-Bromo-3-hexylthiophene
  • 3-hexyl-2-iodothiophene
  • 4-Hexylthiophene-2-boronic acid
  • 2-bromo-3-hexyl-5-(3-hexylthiophen-2-yl)thiophene
  • (2-[4-(2-ethoxyethoxy)phenyl]ethyl)-(4-hexylthiophen-2-yl)dimethylgermane
  • {2-[4-(2-ethoxyethoxy)phenyl]ethyl}diethyl-[4-(n-hexyl)thiophen-2-yl]germane
  • (3-hexylthiophen-2-yl)-trimethylsilane
  • tert-butyl-[3-(n-hexyl)thiophen-2-yl]dimethylsilane

DownStream

  • 2-bromo-3-hexyl-5-(3-hexylthiophen-2-yl)thiophene
  • 3-hexyl-5-(3-hexylthiophen-2-yl)-2-(4-hexylthiophen-2-yl)thiophene
  • (Z)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoic acid

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

  • bromo-3,4'-dihexyl-2,2'-bithiophene
  • 9-ethyl-3-[3,4'-dihexyl(2,2'-bithiophene)-5-yl]carbazole
  • 4,4'-Dihexyl-2,2'-bithiophene
  • 5-tributylstannyl-3,4’-dihexyl-2,2’-bithiophene
  • 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene
  • 3,3'-Dihexyl-2,2'-bithiophene
  • Ethyl 2-((2-(2,5-dimethyl-1h-pyrrol-3-yl)-2-oxoethyl)thio)acetate
  • N-(3,4-dichlorophenyl)-2-[1-(furan-2-carbonyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
  • 1-(1H-1,3-benzodiazol-2-yl)-3-hydroxy-4-(4-methylbenzoyl)-5-(4-methylphenyl)-2,5-dihydro-1H-pyrrol-2-one
  • 1-[[4-(4-Chlorophenoxy)phenyl]methyl]azetidine-3-carboxylic acid
  • 4-(2-Chlorophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole
  • 2-[[4-(2-Trimethylsilylethynyl)phenyl]methylamino]acetic acid
  • tert-butyl N-[2-(cyanomethyl)phenyl]carbamate
  • 4-(4-chlorophenyl)-N-{2-[(2-methylpropyl)amino]-2-oxoethyl}piperazine-1-carboxamide
  • 3-methyl-N-phenyl-2-(phenylcarbamoylamino)butanamide
  • N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide
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