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N-benzyl-1,2,3,4-tetrahydro-6-hydroxy-6-(1-hexynyl)-cyclobutapyridin-5-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

135831-90-2

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  • 135831-90-2 Structure
  • Basic information

    1. Product Name: N-benzyl-1,2,3,4-tetrahydro-6-hydroxy-6-(1-hexynyl)-cyclobutapyridin-5-one
    2. Synonyms: N-benzyl-1,2,3,4-tetrahydro-6-hydroxy-6-(1-hexynyl)-cyclobutapyridin-5-one
    3. CAS NO:135831-90-2
    4. Molecular Formula:
    5. Molecular Weight: 309.408
    6. EINECS: N/A
    7. Product Categories: N/A
  • 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: N-benzyl-1,2,3,4-tetrahydro-6-hydroxy-6-(1-hexynyl)-cyclobutapyridin-5-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-benzyl-1,2,3,4-tetrahydro-6-hydroxy-6-(1-hexynyl)-cyclobutapyridin-5-one(135831-90-2)
    11. EPA Substance Registry System: N-benzyl-1,2,3,4-tetrahydro-6-hydroxy-6-(1-hexynyl)-cyclobutapyridin-5-one(135831-90-2)
  • 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: 135831-90-2(Hazardous Substances Data)

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135831-90-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 135831-90-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,8,3 and 1 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 135831-90:
(8*1)+(7*3)+(6*5)+(5*8)+(4*3)+(3*1)+(2*9)+(1*0)=132
132 % 10 = 2
So 135831-90-2 is a valid CAS Registry Number.

135831-90-2Relevant academic research and scientific papers

Synthesis of Quinolinequinones and 1,2,3,4-Tetrahydroquinolinequinones via Cyclobutenediones

Liebeskind, Lanny S.,Zhang, Jing

, p. 6379 - 6385 (2007/10/02)

N-Benzyl-1,2,3,4-tetrahydrocyclobutapyridine-5,6-dione is easily synthesized and functions as a synthetic equivalent of the unstable pyridiocyclobutenedione.Regiospecific introduction of unsaturated nucleophiles at the more reactive carbonyl group, followed by thermolysis in xylene in vessels open to air, rapidly establishes the tetrahydroquinolinequinone system which can be oxidized to the corresponding quinolinequinone with 2,3-dichloro-5,6-dicyanoquinone.

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