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1,1,2,2-Tetrabromoethane |
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Chemical Name | 1,1,2,2-Tetrabromoethane |
Synonyms | Tetrabromoethane;Tertabromoethane |
Molecular Formula | C2H2Br4 |
Molecular Weight | 345.6533 |
InChl | InChI=1/C2H2Br4/c3-1(4)2(5)6/h1-2H |
CAS Registry Number | 79-27-6 |
EINECS | 201-191-5 |
Molecular Structure | |
Density | 3.004g/cm3 |
Melting Point | -2℃ |
Boiling Point | 243.5°C at 760 mmHg |
Refractive Index | 1.653 |
Flash Point | 97°C |
Water Solubility | 0.63 g/L (20℃) |
Vapour Pressur | 0.0499mmHg at 25°C |
Hazard Symbols | T+##Very toxic:; |
Risk Codes | R26||R36||R52/53:; |
Safety Description | S1/2||S24||S27||S45||S61:; |
MSDS |