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CAS

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115730-80-8

(Rh((CH3)2PCH2CH2P(C6H5)2)2)(1+)*(C9H7)(1-)=(Rh((CH3)2PCH2CH2P(C6H5)2)2)(C9H7) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 115730-80-8 Structure

  • Basic information

    1. Product Name: (Rh((CH3)2PCH2CH2P(C6H5)2)2)(1+)*(C9H7)(1-)=(Rh((CH3)2PCH2CH2P(C6H5)2)2)(C9H7)
    2. Synonyms:
    3. CAS NO:115730-80-8
    4. Molecular Formula:
    5. Molecular Weight: 766.625
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 115730-80-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (Rh((CH3)2PCH2CH2P(C6H5)2)2)(1+)*(C9H7)(1-)=(Rh((CH3)2PCH2CH2P(C6H5)2)2)(C9H7)(CAS DataBase Reference)
    10. NIST Chemistry Reference: (Rh((CH3)2PCH2CH2P(C6H5)2)2)(1+)*(C9H7)(1-)=(Rh((CH3)2PCH2CH2P(C6H5)2)2)(C9H7)(115730-80-8)
    11. EPA Substance Registry System: (Rh((CH3)2PCH2CH2P(C6H5)2)2)(1+)*(C9H7)(1-)=(Rh((CH3)2PCH2CH2P(C6H5)2)2)(C9H7)(115730-80-8)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 115730-80-8(Hazardous Substances Data)

115730-80-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 115730-80-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,7,3 and 0 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 115730-80:
(8*1)+(7*1)+(6*5)+(5*7)+(4*3)+(3*0)+(2*8)+(1*0)=108
108 % 10 = 8
So 115730-80-8 is a valid CAS Registry Number.

115730-80-8Upstream product

115730-80-8Downstream Products

115730-80-8Relevant articles and documents

Facile Displacement of an η5-Indenyl Ligand. Crystal Structure of the + Salt of the Naked Indenyl Anion

Marder, Todd B.,Williams, Ian D.

, p. 1478 - 1480 (1987)

Reaction of (η-C9H7)Rh(η-C2H4)2 with 2 equiv. of Me2PCH2CH2PMe2 (dmpe) or Me2PCH2CH2PPh2 results in displacement of all ?-bound ligands; the salt ++ has been characterized by X-ray crystallography.

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