181-182 °C (dec.)(lit.)
|Molecular Weight||554.39||Flash Point|
|Transport Information||Appearance||deep yellow crystalline powder|
|Molecular Structure||Hazard Symbols||T,Xn,Xi|
1,1`-Bis(diphenylphosphino)errocene;Phosphine,1,1'-ferrocenediylbis[diphenyl- (8CI);Phosphine, cyclopentadienyldiphenyl-,iron deriv. (7CI);1,1'-Ferrocendiylbis(diphenylphosphine);DPPF;NSC 238923;1,1'-Bis(diphenylphosphino)ferrocene(DPPF);
The 1,1'-Bis(diphenylphosphino)ferrocene, with the CAS registry number 12150-46-8, is also known as 1,1'-Ferrocenediyl-bis(diphenylphosphine). It belongs to the product categories of Phosphines; Boron, Nitrile, Thio,& TM-Cpds; Miscellaneous; Pharmacetical; Ligand; Catalysts-Ligands; Classes of Metal Compounds; Fe (Iron) Compounds; Ferrocenes; Metallocenes; Phosphine Ligands; Synthetic Organic Chemistry; Transition Metal Compounds. Its EINECS registry number is 430-420-3. This chemical's molecular formula is C34H28FeP2 and molecular weight is 554.378642. Its IUPAC name is called cyclopentyl(diphenyl)phosphane; iron. What's more, the product should be sealed and stored in cool and dry place.
Physical properties of 1,1'-Bis(diphenylphosphino)ferrocene: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 6; (4)Exact Mass: 554.101566; (5)MonoIsotopic Mass: 554.101566; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 37; (8)Formal Charge: 0; (9)Complexity: 214; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 3.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Fe]
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