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CAS

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84313-09-7

(E)-1-(2-Furyl)-3-phenyl-1,3-butadien is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 84313-09-7 Structure

  • Basic information

    1. Product Name: (E)-1-(2-Furyl)-3-phenyl-1,3-butadien
    2. Synonyms:
    3. CAS NO:84313-09-7
    4. Molecular Formula:
    5. Molecular Weight: 196.249
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 84313-09-7.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: (E)-1-(2-Furyl)-3-phenyl-1,3-butadien(CAS DataBase Reference)
    10. NIST Chemistry Reference: (E)-1-(2-Furyl)-3-phenyl-1,3-butadien(84313-09-7)
    11. EPA Substance Registry System: (E)-1-(2-Furyl)-3-phenyl-1,3-butadien(84313-09-7)

  • 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: 84313-09-7(Hazardous Substances Data)

84313-09-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84313-09-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,3,1 and 3 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 84313-09:
(7*8)+(6*4)+(5*3)+(4*1)+(3*3)+(2*0)+(1*9)=117
117 % 10 = 7
So 84313-09-7 is a valid CAS Registry Number.

84313-09-7Relevant articles and documents

Synthesis of Isomerically Pure (E)- and (Z)-1,3-Disubstituted 1,3-Dienes

Mulzer, Johann,Bruentrup, Gisela,Kuehl, Uwe,Hartz, Georg

, p. 3453 - 3469 (2007/10/02)

The (E)-dienes 1a - p were prepared in >98percent purity by dehydrative decarboxylation of the corresponding 4,5-unsaturated 3-hydroxycarboxylic acids 3 with dimethylformamide dimethylacetal (11).The (Z)-isomers 6a - m were obtained by stereouncontrolled

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