Basic Information | Post buying leads | Suppliers |
Name |
Chromocene,1,1',2,2',3,3',4,4'-octamethyl- (9CI) |
EINECS | N/A |
CAS No. | 82066-37-3 | Density | N/A |
PSA | 0.00000 | LogP | 5.16380 |
Solubility | N/A | Melting Point |
106-111 oC |
Formula | C18H26Cr | Boiling Point | N/A |
Molecular Weight | 294.4 | Flash Point | N/A |
Transport Information | N/A | 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+%; |
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