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Cas Database |
| Name |
3,4-Dibutylthiophene |
EINECS | N/A |
| CAS No. | 85932-61-2 | Density | 0.932 |
| PSA | 28.24000 | LogP | 4.43330 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H20 S | Boiling Point | 259 ºC |
| Molecular Weight | 196.357 | Flash Point | 80 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3,4-Dibutylthiophene |
Article Data | 1 |
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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