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51112-72-2

Basic Information
CAS No.: 51112-72-2
Name: DiisopropylTelluride
Article Data: 3
Molecular Structure:
Molecular Structure of 51112-72-2 (DiisopropylTelluride)
Formula: C6H14Te
Molecular Weight: 213.777
Synonyms: Isopropyltelluride (7CI);Tellurium, bis(1-methylethyl)-;Diisopropyltellurium;2-(Isopropyltellanyl)propane;2-(Propan-2-yltellanyl)propane;
Boiling Point: 153.69°C (estimate)
PSA: 0.00000
LogP: 2.34720
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    DiisopropylTelluride

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    DiisopropylTelluride Basic information Product Name: DiisopropylTelluride Synonyms: Diisopropyltellurium;2-propan-2-yltellanylpropane;(I-C3H7)2TE

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    Diisopropyl telluride

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  • Propane,2,2'-tellurobis-

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    Propane,2,2'-tellurobis-

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    Diisopropyltellurium 51112-72-2

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  • (I-C3H7)2TE

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    (I-C3H7)2TE

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    (I-C3H7)2TEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 2-(Isopropyltellanyl)propane

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    51112-72-2

    2-(Isopropyltellanyl)propane

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Specification

The Propane,2,2'-tellurobis-, with the CAS registry number 51112-72-2, is also known as Diisopropyltellurium. This chemical's molecular formula is C6H14Te and molecular weight is 213.78. What's more, its systematic name is 2-(propan-2-yltellanyl)propane. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. 

Preparation: this chemical can be prepared by 2-bromo-propane at the temperature of 105 - 115 °C. This reaction will need reagents Te, KOH, SnCl2, acetylene and solvent H2O. The yield is about 12%.

Propane,2,2'-tellurobis- can be prepared by 2-bromo-propane at the temperature of 105 - 115 °C

Uses of Propane,2,2'-tellurobis-: it can be used to produce 1-isopropyltellanylmethyl-7,7-dimethyl-bicyclo[2.2.1]heptan-2-ol by heating. It will need reagent NaBH4 and solvent ethanol. The yield is about 95%.

Propane,2,2'-tellurobis- can be used to produce 1-isopropyltellanylmethyl-7,7-dimethyl-bicyclo[2.2.1]heptan-2-ol by heating

You can still convert the following datas into molecular structure:
(1)SMILES: [Te](C(C)C)C(C)C
(2)Std. InChI: InChI=1S/C6H14Te/c1-5(2)7-6(3)4/h5-6H,1-4H3
(3)Std. InChIKey: NYOZTOCADHXMEV-UHFFFAOYSA-N