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1448788-10-0

C36H32O2P2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1448788-10-0 Structure

  • Basic information

    1. Product Name: C36H32O2P2
    2. Synonyms:
    3. CAS NO:1448788-10-0
    4. Molecular Formula:
    5. Molecular Weight: 558.596
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1448788-10-0.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: C36H32O2P2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C36H32O2P2(1448788-10-0)
    11. EPA Substance Registry System: C36H32O2P2(1448788-10-0)

  • 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: 1448788-10-0(Hazardous Substances Data)

1448788-10-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1448788-10-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,8,7,8 and 8 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1448788-10:
(9*1)+(8*4)+(7*4)+(6*8)+(5*7)+(4*8)+(3*8)+(2*1)+(1*0)=210
210 % 10 = 0
So 1448788-10-0 is a valid CAS Registry Number.

1448788-10-0Upstream product

1448788-10-0Downstream Products

1448788-10-0Relevant articles and documents

Design and synthesis of a C2-symmetric chiral 1,2-bis(diphenylphosphino)benzene ligand Via rhodium-catalyzed intramolecular [2+2+2] cycloaddition

Mori, Fumiya,Noguchi, Keiichi,Tanaka, Ken

, p. 139 - 146 (2012)

The design and synthesis of a C2-symmetric chiral 1,2-bis(diphenylphosphino)benzene ligand Via the rhodium-catalyzed intramolecular [2+2+2] cycloaddition followed by reduction are disclosed. This new chiral dppbz-type ligand could be employed for the rhodium-catalyzed asymmetric alkene hydrogenation.

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