Diphenyl ditelluride
Names | |
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Preferred IUPAC name
1,1′-Ditellanediyldibenzene | |
Other names
Phenylditelluride
Diphenylditelluride | |
Identifiers | |
3D model (
JSmol ) |
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ChEMBL | |
ChemSpider | |
ECHA InfoCard
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100.046.332 |
EC Number |
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PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C12H10Te2 | |
Molar mass | 409.42 g/mol |
Appearance | Orange powder |
Density | 2.23 g/cm3 |
Melting point | 66 to 67 °C (151 to 153 °F; 339 to 340 K) |
Boiling point | decomposes |
Insoluble | |
Solubility in other solvents | Dichloromethane |
Structure | |
90° at Se C2 symmetry | |
0 D | |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards
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Toxic |
GHS labelling:[1] | |
Warning | |
H302, H312, H315, H319, H332, H335 | |
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501 | |
Related compounds | |
Related compounds
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Ph2S2, Ph2Se2 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Diphenylditelluride is the
Preparation
Ph2Te2 is prepared by the oxidation of tellurophenolate, which is generated via the Grignard reagent:[4]
- PhMgBr + Te → PhTeMgBr
- 2PhTeMgBr + 0.5 O2 + H2O → Ph2Te2 + 2 MgBr(OH)
The molecule has C2 symmetry.
References
- ^ "Diphenyl ditelluride". pubchem.ncbi.nlm.nih.gov. Retrieved 23 December 2021.
- S2CID 97000699.
- .
- .