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CAS

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123612-58-8

2-o-tolyl-1,2,3,4-tetrahydro-quinoline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 123612-58-8 Structure

  • Basic information

    1. Product Name: 2-o-tolyl-1,2,3,4-tetrahydro-quinoline
    2. Synonyms: 2-o-tolyl-1,2,3,4-tetrahydro-quinoline
    3. CAS NO:123612-58-8
    4. Molecular Formula:
    5. Molecular Weight: 223.318
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 123612-58-8.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: 2-o-tolyl-1,2,3,4-tetrahydro-quinoline(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-o-tolyl-1,2,3,4-tetrahydro-quinoline(123612-58-8)
    11. EPA Substance Registry System: 2-o-tolyl-1,2,3,4-tetrahydro-quinoline(123612-58-8)

  • 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: 123612-58-8(Hazardous Substances Data)

123612-58-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 123612-58-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,3,6,1 and 2 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 123612-58:
(8*1)+(7*2)+(6*3)+(5*6)+(4*1)+(3*2)+(2*5)+(1*8)=98
98 % 10 = 8
So 123612-58-8 is a valid CAS Registry Number.

123612-58-8Downstream Products

123612-58-8Relevant articles and documents

Organocatalysis through halogen-bond activation

Bruckmann, Angelika,Pena, Miguel A.,Bolm, Carsten

, p. 900 - 902 (2008)

Haloperfluoroalkanes have been used as catalysts for the reduction of 2-phenylquinoline to its corresponding 1,2,3,4-tetrahydro derivative using a Hantzsch ester as reductand. The results suggest a substrate activation by halogen bonding. Georg Thieme Verlag Stuttgart.

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