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Bis(tetramethylcyclopentadienyl)chromium(II)
PRICE INQUIRYCatalog Number
ACM82066373
Product Name
Bis(tetramethylcyclopentadienyl)chromium(II)
Structure
![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/82066-37-3.gif)
CAS
82066-37-3
Synonyms
1,1',2,2',3,3',4,4'-Octamethylchromocene
IUPAC Name
chromium(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene;
Molecular Weight
292.39
Molecular Formula
C18H24Cr
Canonical SMILES
CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Cr+2];
InChI
InChI=1S/2C9H13.Cr/c2*1-6-5-7(2)9(4)8(6)3;/h2*6H,1-4H3;/q2*-1;+2;
InChI Key
XSSFNWHTVOECSF-UHFFFAOYSA-N;
Melting Point
106-111 °C
Purity
98%+
Appearance
Crystal
Complexity
414
Covalently-Bonded Unit Count
3
Exact Mass
294.144g/mol
H-Bond Acceptor
2
Heavy Atom Count
19
Monoisotopic Mass
294.144g/mol
Topological Polar Surface Area
0A^2
Undefined Atom Stereocenter Count
2
Application
Bis(tetramethylcyclopentadienyl)chromium(II) is designed to serve as a key material for exploring chromium's valence states through electron energy loss spectroscopy. This compound facilitates the study of electronic structures and transition states, enhancing our understanding of chromium's chemical properties and interactions in various environments.
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