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76713-70-7

C24H26O6S2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 76713-70-7 Structure

  • Basic information

    1. Product Name: C24H26O6S2
    2. Synonyms: C24H26O6S2
    3. CAS NO:76713-70-7
    4. Molecular Formula:
    5. Molecular Weight: 474.599
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 76713-70-7.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: C24H26O6S2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C24H26O6S2(76713-70-7)
    11. EPA Substance Registry System: C24H26O6S2(76713-70-7)

  • 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: 76713-70-7(Hazardous Substances Data)

76713-70-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76713-70-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,7,1 and 3 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 76713-70:
(7*7)+(6*6)+(5*7)+(4*1)+(3*3)+(2*7)+(1*0)=147
147 % 10 = 7
So 76713-70-7 is a valid CAS Registry Number.

76713-70-7Relevant articles and documents

SYNTHESIS AND PROPERTIES OF METHYL 7-TRICYCLO1,6>DECA-2,4,7,9-TETRAENECARBOXYLATE

Tsuji, Takashi,Komiya, Zen,Nishida, Shinya

, p. 3583 - 3586 (1980)

Synthesis of methyl 7-tricyclo1,6>deca-2,4,7,9-tetraenecarboxylate which possesses a novel carbon framework, a Dewar benzene bridged at C-1 and C-4 with 1,3-butadienylene, and its chemical properties have been reported.

Photochemical generation of bicyclo[4.2.2]decapentaene from [4.2.2]propellatetraene. Experimental and theoretical study of the π-bond-shift isomers of bicyclo[4.2.2]decapentaene, [4]paracyclophane-1,3-diene, and 1,6-ethenocycloocta-1,3,5,7-tetraene

Tsuji, Takashi,Nishida, Shinya,Okuyama, Masahiro,Osawa, Eiji

, p. 9804 - 9813 (2007/10/03)

π-Bond shift isomerism in bicyclo[4.2.2]decapentaene provides two unique structures, [4]paracyclophane-1,3-diene 1 and 1,6-ethenocycloocta-1,3,5,7-tetraene 2. The photochemical transformation of [4.2.2]propella-2,4,7,9-tetraene (7a) and its 7-(methoxycarb

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