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CAS No.: | 67733-57-7 |
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Name: | 2,3,7,8-TETRABROMODIBENZOFURAN |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C12H4Br4O |
Molecular Weight: | 483.779 |
Synonyms: | 2,3,7,8-tetrabromo-dibenzofuran;Dibenzofuran,2,3,7,8-tetrabromo;2,3,7,8-Tetrabrom-dibenzofuran;2,3,7,8-tetrabromobenzofuran; |
Density: | 2.357g/cm3 |
Boiling Point: | 495.9°Cat760mmHg |
Flash Point: | 253.7°C |
Safety: | A poison by ingestion. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic vapors of BR−. |
PSA: | 13.14000 |
LogP: | 6.63600 |
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IUPAC Name: 2,3,7,8-Tetrabromodibenzofuran
Molecular Formula: C12H4Br4O
Molecular Weight: 483.80g/mol
Density: 2.357g/cm3
Boiling Point: 495.9°C at 760mmHg
Flash Point: 253.7°C
Freely Rotating Bonds: 0
Polar Surface Area: 13.14 Å2
Index of Refraction: 1.766
Molar Refractivity: 84.99 cm3
Molar Volume: 205.1 cm3
Polarizability: 33.69× 10-24 cm3
Surface Tension: 59.9 dyne/cm
Enthalpy of Vaporization: 73.46 kJ/mol
Vapour Pressure: 1.73E-09 mmHg at 25°C
The Cas Register Number of 2,3,7,8-Tetrabromodibenzofuran is 67733-57-7.The chemical synonyms of 2,3,7,8-Tetrabromodibenzofuran (CAS NO.67733-57-7) are 2,3,7,8-tetrabromodibenzo[b,d]furan ; dibenzofuran, 2,3,7,8-tetrabromo- ; 2,3,7,8-Tetrabromodibenzofuran .The molecular structure of 2,3,7,8-Tetrabromodibenzofuran (CAS NO.67733-57-7) is.
2,3,7,8-Tetrabromodibenzofuran (CAS NO.67733-57-7) is used in organic synthesis.
1. | orl-gpg LDLo:4740 ng/kg | ANYAA9 Annals of the New York Academy of Sciences. 320 (1979),151. |
A poison by ingestion. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic vapors of BR−.
Its extinguishing agent are dry powder, foam, sand, carbon dioxide and water mist.