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78414-98-9

r-1-methoxy-c-2,c-6-dimethylcyclohexane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 78414-98-9 Structure

  • Basic information

    1. Product Name: r-1-methoxy-c-2,c-6-dimethylcyclohexane
    2. Synonyms:
    3. CAS NO:78414-98-9
    4. Molecular Formula:
    5. Molecular Weight: 142.241
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 78414-98-9.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: r-1-methoxy-c-2,c-6-dimethylcyclohexane(CAS DataBase Reference)
    10. NIST Chemistry Reference: r-1-methoxy-c-2,c-6-dimethylcyclohexane(78414-98-9)
    11. EPA Substance Registry System: r-1-methoxy-c-2,c-6-dimethylcyclohexane(78414-98-9)

  • 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: 78414-98-9(Hazardous Substances Data)

78414-98-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78414-98-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,4,1 and 4 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 78414-98:
(7*7)+(6*8)+(5*4)+(4*1)+(3*4)+(2*9)+(1*8)=159
159 % 10 = 9
So 78414-98-9 is a valid CAS Registry Number.

78414-98-9Downstream Products

78414-98-9Relevant articles and documents

13C Nuclear Magnetic Resonance Spectra of Methoxycyclohexane Derivatives. Rotamer Populations about C-OMe Bonds as indicated by 13C Chemical Shifts of Methoxy- and Ring-carbons and 3JC,H Coupling Constants

Haines, Alan H.,Shandiz, Mohammad Seyedi

, p. 1671 - 1678 (1981)

Methoxy 13C chemical shifts in methoxycyclohexane derivatives may be rationalized in terms of rotamer populations about the C-OMe bond and δ1-effects caused by steric interaction of the methoxy-group with substituents at the neighbouring 2- and 6-positions.Information on rotamer populations is obtained also from the 13C chemical shifts of C-2 and C-6, and from the three-bond coupling between the proton at C-1 and the methoxy-carbon atom.

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