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CAS

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57007-36-0

phenyl-1 methyl-3 pentadiene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 57007-36-0 Structure

  • Basic information

    1. Product Name: phenyl-1 methyl-3 pentadiene
    2. Synonyms: phenyl-1 methyl-3 pentadiene
    3. CAS NO:57007-36-0
    4. Molecular Formula:
    5. Molecular Weight: 158.243
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 57007-36-0.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: phenyl-1 methyl-3 pentadiene(CAS DataBase Reference)
    10. NIST Chemistry Reference: phenyl-1 methyl-3 pentadiene(57007-36-0)
    11. EPA Substance Registry System: phenyl-1 methyl-3 pentadiene(57007-36-0)

  • 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: 57007-36-0(Hazardous Substances Data)

57007-36-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57007-36-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,0,0 and 7 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 57007-36:
(7*5)+(6*7)+(5*0)+(4*0)+(3*7)+(2*3)+(1*6)=110
110 % 10 = 0
So 57007-36-0 is a valid CAS Registry Number.

57007-36-0Downstream Products

57007-36-0Relevant articles and documents

OBTENTION DE DERIVES ARYL BUTADIENIQUES, ORTHO AMINES OU NON, PAR COUPURE CARBONE-AZOTE, EN MILIEU BASIQUE FORT

Uriac, P.,Bonnic, J.,Huet, J.

, p. 5051 - 5060 (2007/10/02)

Eliminative C-N cleavages are observed upon treatment of 2,5-dihydro-1H-1-benzazepines, of their linear analogs 4-phenyl-1-phenylamino-2-butenes and of 2,3-dihydro-1H-1-benzazepines, in the presence of strong bases (BuLi, NaNH2, t-BuOK).Thus, 16-arylbutad

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