Product Name

  • Name

    3,4-Dibutylthiophene

  • EINECS
  • CAS No. 85932-61-2
  • Article Data1
  • CAS DataBase
  • Density 0.932
  • Solubility
  • Melting Point
  • Formula C12H20 S
  • Boiling Point 259 ºC
  • Molecular Weight 196.357
  • Flash Point 80 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 85932-61-2 (3,4-Dibutylthiophene)
  • Hazard Symbols
  • Synonyms 3,4-Dibutylthiophene
  • PSA 28.24000
  • LogP 4.43330

3,4-Dibutylthiophene Chemical Properties

Molecular structure of 3,4-Dibutylthiophene (CAS NO.85932-61-2) is:

Product Name: 3,4-Dibutylthiophene
CAS Registry Number: 85932-61-2
Systematic Name: 3,4-Dibutylthiophene
Molecular Formula: C12H20S
Molecular Weight: 196.35 
Index of Refraction: 1.503
Molar Refractivity: 62.26 cm3
Molar Volume: 210.5 cm3
Surface Tension: 32.4 dyne/cm
Density: 0.932 g/cm3
Flash Point: 79.9 °C
Enthalpy of Vaporization: 47.64 kJ/mol
Boiling Point: 258.8 °C at 760 mmHg
Vapour Pressure: 0.0217 mmHg at 25°C 
SMILES: s1cc(c(c1)CCCC)CCCC
InChI: InChI=1/C12H20S/c1-3-5-7-11-9-13-10-12(11)8-6-4-2/h9-10H,3-8H2,1-2H3 
InChIKey: FKXCQUBXKMXXBG-UHFFFAOYAS
Std. InChI: InChI=1S/C12H20S/c1-3-5-7-11-9-13-10-12(11)8-6-4-2/h9-10H,3-8H2,1-2H3 
Std. InChIKey: FKXCQUBXKMXXBG-UHFFFAOYSA-N

3,4-Dibutylthiophene Specification

 3,4-Dibutylthiophene , its cas register number is 85932-61-2. It also can be called Thiophene, 3,4-dibutyl- .

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