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57117-41-6

Basic Information
CAS No.: 57117-41-6
Name: 1,2,3,7,8-Pentachlorodibenzofuran
Article Data: 22
Molecular Structure:
Molecular Structure of 57117-41-6 (1,2,3,7,8-Pentachlorodibenzofuran)
Formula: C12H3 Cl5 O
Molecular Weight: 340.42
Synonyms: 1,2,3,7,8-PeCDF;1,2,3,7,8-Pentachlorodibenzofuran; F 94; PCDF 94
Density: 1.7g/cm3
Melting Point: 226°C
Boiling Point: 450.6°Cat760mmHg
Flash Point: 226.3°C
Safety: Experimental reproductive effects reported. When heated to decomposition it emits toxic vapors of Cl.
PSA: 13.14000
LogP: 6.85300
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  • 1,2,3,7,8-Pentachlorodibenzofuran

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    1,2,3,7,8-Pentachlorodibenzofuran

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  • 1,2,3,7,8-PENTACHLORODIBENZOFURAN

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    1,2,3,7,8-Pentachlorodibenzofuran

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Chemistry

IUPAC Name: 1,2,3,7,8-Pentachlorodibenzofuran
Synonyms: 1,2,3,7,8-Pentachlorodibenzo[b,d]furan ; 1,2,3,7,8-Pentachlorodibenzofuran ; Dibenzofuran, 1,2,3,7,8-pentachloro- ; 1,2,3,7,8-Pentachloro-dibenzofuran
CAS NO:40321-76-4
Molecular Formula of 1,2,3,7,8-Pentachlorodibenzofuran (CAS NO.40321-76-4) :C12H3Cl5O
Molecular Weight  of 1,2,3,7,8-Pentachlorodibenzofuran (CAS NO.40321-76-4) : 340.41662
Molecular structure  of 1,2,3,7,8-Pentachlorodibenzofuran (CAS NO.40321-76-4) :
Index of Refraction: 1.715
Surface Tension: 56.2 dyne/cm
Density: 1.7 g/cm3
Flash Point: 226.3 °C
Enthalpy of Vaporization: 68.22 kJ/mol
Boiling Point: 450.6 °C at 760 mmHg
Vapour Pressure: 6.96E-08 mmHg at 25°C

Safety Profile

Experimental reproductive effects reported. When heated to decomposition it emits toxic vapors of Cl.
RIDADR 2811
HazardClass 6.1(a)
PackingGroup I