Bis(pentamethylcyclopentadienyl)strontium, dimethoxyethane adduct

Synonym: Sr(1,2,4-C5Me5)2(DME), Sr(Me5Cp)2(DME)

MFCD02093704

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Bis(pentamethylcyclopentadienyl)strontium, dimethoxyethane adduct Chemical Structure

Overview

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Product Code SR9483
Product Name Bis(pentamethylcyclopentadienyl)strontium, dimethoxyethane adduct
CAS Number 112379-48-3
Molecular formula C20H30Sr*DME
Linear formula [(CH3)5C5]2Sr
Molecular weight 358.07
Form solid
Melting point 300C(dec)
UOM KG
Sensitivity moisture
NMR conforms to structure
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Test Specification

Assay (purity) 98%+
Purity method by titration
Metal purity 99.9%-Sr
Appearance off-white to white crystals
Titration %Sr=19.06-20.03
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Safety Information

Signal word WARNING
Pictograms GHS07 Harmful - Irritant
Hazard statements H315, H319, H335
Precautionary statements P233, P261, P264, P271, P280, P302, P304, P305, P312, P313, P332, P337, P338, P340, P351, P352, P362, P403, P405, P501
UN NOT REGULATED
In TSCA registry No (sold for research and development usage only)
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External Identifiers for Sr(1,2,4-C5Me5)2(DME)

Pubchem CID 71310147
SMILES C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Sr+2]
IUPAC Name strontium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InchI Identifier InChI=1S/2C10H15.Sr/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;/q2*-1;+2
InchI Key AUDKJYXOBTVDSU-UHFFFAOYSA-N
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