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Ruthenium, chloro(h5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)- (32993-05-8)

Identification
Name:Ruthenium, chloro(h5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)-
Synonyms:Ruthenium,chloro-p-cyclopentadienylbis(triphenylphosphine)-(8CI);Bis(triphenylphosphine)(chloro)cyclopentadienylruthenium;Bis(triphenylphosphine)cyclopentadienylruthenium chloride;Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium;Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II);Chloro(h-cyclopentadienyl)bis(triphenylphosphine)ruthenium;Chloro(h5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)ruthenium;Chloro(h5-cyclopentadienyl)bis(triphenylphosphine)ruthenium;Chloro-p-cyclopentadienylbis(triphenylphosphine)ruthenium;Cyclopentadienylbis(triphenylphosphine)ruthenium chloride;h5-Cyclopentadienylbis(triphenylphosphine)rutheniumchloride;
CAS:32993-05-8
Molecular Formula: C41H35ClP2Ru
Molecular Weight: 726.19
InChI: InChI=1/2C18H15P.C5H5.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;/h2*1-15H;1-5H;1H;/q;;;;-1/p+1/rC41H37ClP2Ru/c42-45(41-33-19-20-34-41,43(35-21-7-1-8-22-35,36-23-9-2-10-24-36)37-25-11-3-12-26-37)44(38-27-13-4-14-28-38,39-29-15-5-16-30-39)40-31-17-6-18-32-40/h1-34,41,43-44H
Molecular Structure: (C41H35ClP2Ru) Ruthenium,chloro-p-cyclopentadienylbis(triphenylphosphine)-(8CI);Bis(triphenylphosphine)(chloro)cycl...
Properties
Melting Point: 135 ºC
Water Solubility:soluble
Solubility:soluble
Specification:

The Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II) with cas registry number of 32993-05-8, belongs to the following product categories: (1)Classes of Metal Compounds; (2)Half Metallocenes; (3)Metallocenes; (4)Ru (Ruthenium) Compounds; (5)Transition Metal Compounds; (6)Catalysis and Inorganic Chemistry; (7)Ru Catalysts; (8)Ruthenium. Its systematic name is chloro-cyclopenta-2,4-dien-1-yl-bis(triphenyl-$l^{5}-phosphanyl)ruthenium.

When you are using this chemical, please be cautious about it as the following:
The Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II) irritates to eyes, respiratory system and skin. When use it,
wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
Besides this, this chemical is also harmful by inhalation and if swallowed. So avoid to breathe dust.

You can still convert the following datas into molecular structure: 
(1)SMILES:c1ccc(cc1)P(c2ccccc2)(c3ccccc3)[Ru](C4C=CC=C4)(P(c5ccccc5)(c6ccccc6)c7ccccc7)Cl;
(2)InChI:InChI=1/2C18H15P.C5H5.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;/h2*1-15H;1-5H;1H;/q;;;;-1/p+1/rC41H37ClP2Ru/c42-45(41-33-19-20-34-41,43(35-21-7-1-8-22-35,36-23-9-2-10-24-36)37-25-11-3-12-26-37)44(38-27-13-4-14-28-38,39-29-15-5-16-30-39)40-31-17-6-18-32-40/h1-34,41,43-44H;
(3)InChIKey:FMODETQVZBLLAJ-JLTDUJICAV;
(4)Std. InChI:InChI=1S/2C18H15P.C5H5.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;/h2*1-15H;1-5H;1H;/q;;;;-1/p+1;
(5)Std. InChIKey:FMODETQVZBLLAJ-UHFFFAOYSA-O

Safety Data
Hazard Symbols Xn: Harmful
 

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