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73436-06-3

1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-(2-phenylethenyl)-, diacetate, (E,E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 73436-06-3 Structure

  • Basic information

    1. Product Name: 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-(2-phenylethenyl)-, diacetate, (E,E)-
    2. Synonyms:
    3. CAS NO:73436-06-3
    4. Molecular Formula: C28H32O4
    5. Molecular Weight: 432.56
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 73436-06-3.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: 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-(2-phenylethenyl)-, diacetate, (E,E)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-(2-phenylethenyl)-, diacetate, (E,E)-(73436-06-3)
    11. EPA Substance Registry System: 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-(2-phenylethenyl)-, diacetate, (E,E)-(73436-06-3)

  • 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: 73436-06-3(Hazardous Substances Data)

73436-06-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73436-06-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,4,3 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 73436-06:
(7*7)+(6*3)+(5*4)+(4*3)+(3*6)+(2*0)+(1*6)=123
123 % 10 = 3
So 73436-06-3 is a valid CAS Registry Number.

73436-06-3Downstream Products

73436-06-3Relevant articles and documents

AMORPHASTILBOL, AN ANTIMICROBIAL AGENT FROM AMORPHA NANA

Mitscher, Lester A.,Gollapudi, Sitaraghav Rao,Drake, Steven,Oburn, David S.

, p. 1481 - 1484 (1985)

Key Word Index - Amorpha nana; Leguminosae; amorphastilbol; 3,5-dihydroxy-7,4'-dimethoxyflavone; antimicrobial agents; chemistry; bioactivity.Abstract - Bioassay-directed fractionation of Amorpha nana demonstrated that the anti Gram positive/antitubercular constituent is amorphastilbol.The chemical structure of amorphastilbol was confirmed by chemical transformation to known (Radula variabilis) dihydroamorphastilbol and its methyl ether.Inactive 3,5-dihydroxy-7,4'-dimethoxyflavone was detected in this plant for the first time and identified by interconversion with kaempferol.All compounds were evaluated in vitro for antimicrobial spectrum and potency.

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