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Rhodium, di-m-chlorodichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]di-(9CI) (12354-85-7)

Identification
Name:Rhodium, di-m-chlorodichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]di-(9CI)
Synonyms:1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, rhodium complex;Bis(chloro(m-chloro)(h5-pentamethylcyclopentadienyl)rhodium);Bis(pentamethylcyclopentadienylrhodium dichloride);Bis(m-chloro)bis(chloro(h5-pentamethylcyclopentadienyl)rhodium);Di-m-Chlorodichlorobis(pentamethyl-p-cyclopentadienyl)dirhodium;Di-m-chlorobis[chloro(h5-pentamethylcyclopentadienyl)rhodium];Di-m-chlorodichlorobis((h5-pentamethylcyclopentadienyl)rhodium);Dichloro(pentamethylcyclopentadienyl)rhodium(II) dimer;Tetrachlorobis(pentamethylcyclopentadienyl)dirhodium;Tetrachlorobis(h5-pentamethylcyclopentadienyl)dirhodium;
CAS:12354-85-7
Molecular Formula: C20H30Cl4Rh2
Molecular Weight: 618.08
InChI: InChI=1/2C10H15.4ClH.2Rh/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q;;;;;;2*+2/p-4
Molecular Structure: (C20H30Cl4Rh2) 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, rhodium complex;Bis(chloro(m-chloro)(h5-pentamethylcyclo...
Properties
Appearance:burgundy solid
Specification:

The systematic name of Bis[(pentamethylcyclopentadienyl)dichloro-rhodium] is dichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)rhodium. With the CAS registry number 12354-85-7, it is also named as Dichloro(pentamethylcyclopentadienyl)rhodium(III) dimer. The product's categories are catalysts for organic synthesis, classes of metal compounds, homogeneous catalysts, metal complexes and so on. In addition, it is burgundy solid, which should be stored in dry and ventilated place at ambient temperature away from light. Inaddition, its molecular formula is C20H30Cl4Rh2 and its molecular weight is 618.08. Besides, its melting point is higher than 300 °C.

When you are using this chemical, please be cautious about it as the following: Bis[(pentamethylcyclopentadienyl)dichloro-rhodium] is harmful by inhalation, in contact with skin and if swallowed and irritating to eyes, respiratory system and skin. When use it, please wear suitable protective clothing. Moreover, in case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:CC1=C(C(C(=C1C)C)(C)[Rh](Cl)Cl)C.CC1=C(C(C(=C1C)C)(C)[Rh](Cl)Cl)C
(2)InChI:InChI=1/2C10H15.4ClH.2Rh/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q;;;;;;2*+2/p-4/r2C10H15Cl2Rh/c2*1-6-7(2)9(4)10(5,8(6)3)13(11)12/h2*1-5H3
(3)InChIKey:QNIVKTTWBMFSBR-NLVDJMFOAV
(4)Std. InChI:InChI=1S/2C10H15.4ClH.2Rh/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q;;;;;;2*+2/p-4
(5)Std. InChIKey:QNIVKTTWBMFSBR-UHFFFAOYSA-J

Safety Data
Hazard Symbols Xn:Harmful
 

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