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CAS

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83321-10-2

1-[(4S,6R)-4-tert-Butyl-6-(2-nitro-2-phenyl-ethyl)-cyclohex-1-enyl]-piperidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 83321-10-2 Structure

  • Basic information

    1. Product Name: 1-[(4S,6R)-4-tert-Butyl-6-(2-nitro-2-phenyl-ethyl)-cyclohex-1-enyl]-piperidine
    2. Synonyms:
    3. CAS NO:83321-10-2
    4. Molecular Formula:
    5. Molecular Weight: 370.535
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 83321-10-2.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: 1-[(4S,6R)-4-tert-Butyl-6-(2-nitro-2-phenyl-ethyl)-cyclohex-1-enyl]-piperidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-[(4S,6R)-4-tert-Butyl-6-(2-nitro-2-phenyl-ethyl)-cyclohex-1-enyl]-piperidine(83321-10-2)
    11. EPA Substance Registry System: 1-[(4S,6R)-4-tert-Butyl-6-(2-nitro-2-phenyl-ethyl)-cyclohex-1-enyl]-piperidine(83321-10-2)

  • 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: 83321-10-2(Hazardous Substances Data)

83321-10-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83321-10-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,3,2 and 1 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 83321-10:
(7*8)+(6*3)+(5*3)+(4*2)+(3*1)+(2*1)+(1*0)=102
102 % 10 = 2
So 83321-10-2 is a valid CAS Registry Number.

83321-10-2Relevant articles and documents

α-NITROSTYRENE. FIRST REACTIONS WITH ENAMINES

Bradamante, P.,Pitacco, G.,Risaliti, A.,Valentin, E.

, p. 2683 - 2686 (1982)

The reactivity of the title nitroolefin towards conformationally locked enamines is examined.A comparison with its isomer β-nitrostyrene is also made.

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