-
Name
1,2,3,7,8-Pentachlorodibenzofuran
- EINECS
- CAS No. 57117-41-6
- Article Data22
- CAS DataBase
- Density 1.7g/cm3
- Solubility
- Melting Point 226°C
- Formula C12H3 Cl5 O
- Boiling Point 450.6°Cat760mmHg
- Molecular Weight 340.42
- Flash Point 226.3°C
- Transport Information
- Appearance
- Safety Experimental reproductive effects reported. When heated to decomposition it emits toxic vapors of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,2,3,7,8-PeCDF;1,2,3,7,8-Pentachlorodibenzofuran; F 94; PCDF 94
- PSA 13.14000
- LogP 6.85300
1,2,3,7,8-Pentachlorodibenzofuran Chemical Properties
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
1,2,3,7,8-Pentachlorodibenzofuran Safety Profile
Experimental reproductive effects reported. When heated to decomposition it emits toxic vapors of Cl−.
RIDADR 2811
HazardClass 6.1(a)
PackingGroup I
Related Products
- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 571177-66-7
- 571177-68-9
- 571189-49-6
- 571190-30-2
- 571-20-0
- 571202-87-4
- 57122-94-8
- 57124-18-2
- 57124-19-3
- 57124-20-6
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View