Chromocene,1,1',2,2',3,3',4,4'-octamethyl- (9CI) supplier

Name
BIS(TETRAMETHYLCYCLOPENTADIENYL)CHROMIUM
EINECS
CAS No. 82066-37-3
Density
Solubility
Melting Point 106-111 oC
Formula C₁₈H₂₆Cr
Boiling Point
Molecular Weight 294.4
Flash Point
Transport Information
Appearance dark red crystal
Safety 36
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols Xn
Synonyms Bis(H5-tetramethylcyclopentadienyl)chromium;Bis(tetramethylcyclopentadienyl)chromium(II);Bis(tetramethylcyclopentadienyl)chromium(II), 98+%;
PSA 0.00000
LogP 5.16380

Chromocene,1,1',2,2',3,3',4,4'-octamethyl- (9CI) Specification

The Chromocene,1,1',2,2',3,3',4,4'-octamethyl- (9CI) with CAS registry number of 82066-37-3 is also known as Bis(tetramethylcyclopentadienyl)chromium(II). The systematic name is 1,2,3,4-Tetramethylcyclopentane-1,2,3,4,5-pentayl-chromium (2:1). It belongs to product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Chromium. In addition, the formula is C₁₈H₂₆Cr and the molecular weight is 294.40. This chemical is a dark red crystal and should be stored in sealed containers in cool, dry place at 2-8 °C away from oxide, air and water.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes. Besides, this chemical is harmful by inhalation, in contact with skin and if swallowed.

You can still convert the following datas into molecular structure:
1. SMILES: C[C]1[CH][C]([C]([C]1C)C)C.C[C]1[CH][C]([C]([C]1C)C)C.[Cr]
2. InChI: InChI=1/2C9H13.Cr/c2*1-6-5-7(2)9(4)8(6)3;/h2*5H,1-4H3
3. InChIKey: KVFUREAYKUNDIT-UHFFFAOYAJ
4. Std. InChI: InChI=1S/2C9H13.Cr/c2*1-6-5-7(2)9(4)8(6)3;/h2*5H,1-4H3
5. Std. InChIKey: KVFUREAYKUNDIT-UHFFFAOYSA-N

Product Name

BIS(TETRAMETHYLCYCLOPENTADIENYL)CHROMIUM

Chromocene,1,1',2,2',3,3',4,4'-octamethyl- (9CI) Specification

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