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Dibenzofuran 132-64-9

Dibenzofuran and its alkyl substituted series (DBFs), due to their similar structure and properties to dibenzothiophene and dibenzopyrrole (carbazole) compounds, are generally used for reservoir injection pathway tracing in comparison with carbazole.
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  • 132-64-9

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  • 132-64-9

Dibenzofuran Basic information
Chemical reactivity
Product Name: Dibenzofuran
CAS: 132-64-9
MF: C12H8O
MW: 168.19
EINECS: 205-071-3
Mol File: 132-64-9.mol
Dibenzofuran Chemical Properties
Melting point 80-82 °C (lit.)
Boiling point 154-155 °C/20 mmHg (lit.)
density 1,3 g/cm3
vapor pressure 2.48 x 10-3 mmHg at 25 °C (Chirico et al., 1990)
refractive index 1.648
Fp 130 °C
storage temp. Store below +30°C.
solubility Insoluble in wate(<1 mg/mL). Soluble in nonpolar organic solvents.
form Solid
color White to Almost white
Water Solubility <0.1 g/100 mL at 20 ºC
BRN 121100
Henry's Law Constant 5.82 x 10-5 atm?m3/mol at 25 °C (approximate - calculated from water solubility and vapor pressure)
Dielectric constant 3.0(100℃)
InChIKey TXCDCPKCNAJMEE-UHFFFAOYSA-N
CAS DataBase Reference 132-64-9(CAS DataBase Reference)
NIST Chemistry Reference Dibenzofuran(132-64-9)
EPA Substance Registry System Dibenzofuran (132-64-9)

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