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38104-04-0

3-ethyl-2-methyl-but-3-en-2-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 38104-04-0 Structure

  • Basic information

    1. Product Name: 3-ethyl-2-methyl-but-3-en-2-ol
    2. Synonyms: 3-ethyl-2-methyl-but-3-en-2-ol
    3. CAS NO:38104-04-0
    4. Molecular Formula:
    5. Molecular Weight: 114.188
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 38104-04-0.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: 3-ethyl-2-methyl-but-3-en-2-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-ethyl-2-methyl-but-3-en-2-ol(38104-04-0)
    11. EPA Substance Registry System: 3-ethyl-2-methyl-but-3-en-2-ol(38104-04-0)

  • 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: 38104-04-0(Hazardous Substances Data)

38104-04-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 38104-04-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,1,0 and 4 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 38104-04:
(7*3)+(6*8)+(5*1)+(4*0)+(3*4)+(2*0)+(1*4)=90
90 % 10 = 0
So 38104-04-0 is a valid CAS Registry Number.

38104-04-0Relevant articles and documents

KINETICS OF THE GAS-PHASE THERMAL DECOMPOSITION OF 2,3-DIMETHYL-2,3-EPOXYPENTANE

Flowers, Michael C.,Honeyman, Malcolm R.

, p. 2179 - 2184 (1983)

In the temperature range 638-727 K 2,3-dimethyl-2,3-epoxypentane decomposes by homogeneous, unimolecular and non-radical mechanisms to give propene, propanone, but-1-ene, cis- and trans-but-1-ene, butanone, 2,2-dimethylpentan-3-one, 3,3-dimethylpentan-2-one, 2,3-dimethylpent-1-en-3-ol, 3-ethyl-2-methylbut-3-en-2-ol and 2,3-dimethylpent-3-en-2-ol as the major products.These products arise as the consequence of seven competing primary processes and the Arrhenius parameters for each of these processes are determined.The results and conclusions of this study are in accord with those of previous studies of the thermal decompositions of other alkyl-substituted oxiranes.

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