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EINECS 430-420-3
CAS No. 12150-46-8 Density
PSA 27.18000 LogP 6.38890
Solubility Soluble in chloroform, dichloromethane, alcohol and pentane. Insoluble in water. Melting Point 181-182 °C (dec.)(lit.)
Formula C34H28FeP2 Boiling Point 363.8oC at 760mmHg
Molecular Weight 554.39 Flash Point 182.8oC
Transport Information Appearance deep yellow crystalline powder
Safety 22-24/25-45-28A-36-26 Risk Codes 25-36/37/38-20/21/22
Molecular Structure Molecular Structure of 12150-46-8 (1,1'-Bis(diphenylphosphino)ferrocene) Hazard Symbols ToxicT,HarmfulXn,IrritantXi

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);


1,1'-Bis(diphenylphosphino)ferrocene Specification

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]
(2)InChI: InChI=1S/2C17H14P.Fe/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h2*1-14H

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