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128291-86-1

4-(2-methoxy-3-methylphenyl)-5-methylhexanenitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 128291-86-1 Structure

  • Basic information

    1. Product Name: 4-(2-methoxy-3-methylphenyl)-5-methylhexanenitrile
    2. Synonyms: 4-(2-methoxy-3-methylphenyl)-5-methylhexanenitrile
    3. CAS NO:128291-86-1
    4. Molecular Formula:
    5. Molecular Weight: 231.338
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 128291-86-1.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: 4-(2-methoxy-3-methylphenyl)-5-methylhexanenitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(2-methoxy-3-methylphenyl)-5-methylhexanenitrile(128291-86-1)
    11. EPA Substance Registry System: 4-(2-methoxy-3-methylphenyl)-5-methylhexanenitrile(128291-86-1)

  • 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: 128291-86-1(Hazardous Substances Data)

128291-86-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128291-86-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,2,9 and 1 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 128291-86:
(8*1)+(7*2)+(6*8)+(5*2)+(4*9)+(3*1)+(2*8)+(1*6)=141
141 % 10 = 1
So 128291-86-1 is a valid CAS Registry Number.

128291-86-1Relevant articles and documents

Studies on aromatic sesquiterpenes. XII. Synthesis of (±)-cis-5-Hydroxycalamenene

Tanaka,Adachi

, p. 272 - 274 (2007/10/02)

Starting from o-cresol, (±)-cis-5-hydroxycalamenene was synthesized through 4-isopropyl-5-methoxy-6-methyl-1-tetralone as a key intermediate and identified with the natural compound spectroscopically.

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