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Name |
Butyrylferrocene |
EINECS | 215-045-3 |
CAS No. | 1271-94-9 | Density | 1.254 g/mL at 25 °C(lit.) |
PSA | 17.07000 | LogP | 2.77990 |
Solubility | N/A | Melting Point |
36-40 °C(lit.) |
Formula | C14H16FeO | Boiling Point | 329 °C |
Molecular Weight | 256.12 | Flash Point | >230 °F |
Transport Information | N/A | Appearance | Red-brown powder or needle-like crystal |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylbutan-1-one; iron(2+);(2-Butanoylcyclopenta-2,4-dien-1-yl)-cyclopenta-2,4-dien-1-yl-iron;ST51055642; |
The Butyrylferrocene with CAS registry number of 1271-94-9 is also known as Ferrocene,(1-oxobutyl)-. The IUPAC name is Cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylbutan-1-one; iron(2+). It belongs to product categories of Industrial/Fine Chemicals; Ferrocene Series; Catalysis and Inorganic Chemistry; Chemical Synthesis. Its EINECS registry number is 215-045-3. In addition, the formula is C14H16FeO and the molecular weight is 256.12. This chemical is a red-brown powder or needle-like crystal that insoluble in water. It should be sealed in cool and dry place away from oxidants. During using it, avoid contact with skin and eyes.
Physical properties about Butyrylferrocene are: (1)H-Bond Acceptor: 3; (2)Rotatable Bond Count: 3; (3)Tautomer Count: 2; (4)Exact Mass: 256.055057; (5)MonoIsotopic Mass: 256.055057; (6)Topological Polar Surface Area: 17.1; (7)Heavy Atom Count: 16; (8)Complexity: 176; (9)Covalently-Bonded Unit Count: 3.
You can still convert the following datas into molecular structure:
1. SMILES:CCCC(=O)C1=CC=CC1[Fe]C2C=CC=C2
2. InChI:InChI=1/C9H11O.C5H5.Fe/c1-2-5-9(10)8-6-3-4-7-8;1-2-4-5-3-1;/h3-4,6-7H,2,5H2,1H3;1-5H;/rC14H16FeO/c1-2-6-14(16)12-9-5-10-13(12)15-11-7-3-4-8-11/h3-5,7-11,13H,2,6H2,1H3
3. InChIKey:CVNYMHASFXAXJV-ROYMWQDDAE
4. Std. InChI:InChI=1S/C9H11O.C5H5.Fe/c1-2-5-9(10)8-6-3-4-7-8;1-2-4-5-3-1;/h3-4,6-7H,2,5H2,1H3;1-5H;
5. Std. InChIKey:CVNYMHASFXAXJV-UHFFFAOYSA-N