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711028-55-6

3-Buten-2-ol,4-[1-(methylthio)cyclohexyl]-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 711028-55-6 Structure

  • Basic information

    1. Product Name: 3-Buten-2-ol,4-[1-(methylthio)cyclohexyl]-(9CI)
    2. Synonyms: 3-Buten-2-ol,4-[1-(methylthio)cyclohexyl]-(9CI)
    3. CAS NO:711028-55-6
    4. Molecular Formula: C11H20OS
    5. Molecular Weight: 200.3409
    6. EINECS: N/A
    7. Product Categories: CYCLOHEXANE
    8. Mol File: 711028-55-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-Buten-2-ol,4-[1-(methylthio)cyclohexyl]-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-Buten-2-ol,4-[1-(methylthio)cyclohexyl]-(9CI)(711028-55-6)
    11. EPA Substance Registry System: 3-Buten-2-ol,4-[1-(methylthio)cyclohexyl]-(9CI)(711028-55-6)

  • 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: 711028-55-6(Hazardous Substances Data)

711028-55-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 711028-55-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,1,0,2 and 8 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 711028-55:
(8*7)+(7*1)+(6*1)+(5*0)+(4*2)+(3*8)+(2*5)+(1*5)=116
116 % 10 = 6
So 711028-55-6 is a valid CAS Registry Number.

711028-55-6Downstream Products

711028-55-6Relevant articles and documents

Do the electronic effects of sulfur indeed control the π-selectivity of γ-sulfenyl enones? An investigation

Yadav, Veejendra K.,Babu, K. Ganesh,Parvez, Masood

, p. 3866 - 3874 (2007/10/03)

The electronic effects of sulfur in γ-sulfenyl enones are not transmitted to the carbonyl carbon through the π bond as reported previously. The diastereoselectivity is rather controlled by a combination of several other factors. The steric effects arising

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