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2,5-Dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenyl-2-propenyl]cyclohexa-2,5-diene-1,4-dione is a complex organic compound with a molecular formula of C18H14O7. It is a derivative of cyclohexa-2,5-diene-1,4-dione, featuring two hydroxyl groups at the 2nd and 5th carbon atoms, a methoxy group at the 3rd carbon, and a conjugated enone system at the 6th carbon. The compound exhibits a trans (E) configuration in the 1-oxo-3-phenyl-2-propenyl side chain. This molecule is known for its potential applications in the pharmaceutical and chemical industries, particularly in the synthesis of various biologically active compounds. Its structure and properties make it a valuable intermediate in the preparation of complex organic molecules, such as natural products and pharmaceuticals.

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  • 5064-02-8 Structure
  • Basic information

    1. Product Name: 2,5-Dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenyl-2-propenyl]cyclohexa-2,5-diene-1,4-dione
    2. Synonyms: 2,5-Dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenyl-2-propenyl]cyclohexa-2,5-diene-1,4-dione;Pedicinin
    3. CAS NO:5064-02-8
    4. Molecular Formula: C16H12O6
    5. Molecular Weight: 300.26
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5064-02-8.mol
  • Chemical Properties

    1. Melting Point: 203 °C(Solv: benzene (71-43-2))
    2. Boiling Point: 511.7±50.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.45±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 1.74±0.50(Predicted)
    10. CAS DataBase Reference: 2,5-Dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenyl-2-propenyl]cyclohexa-2,5-diene-1,4-dione(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2,5-Dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenyl-2-propenyl]cyclohexa-2,5-diene-1,4-dione(5064-02-8)
    12. EPA Substance Registry System: 2,5-Dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenyl-2-propenyl]cyclohexa-2,5-diene-1,4-dione(5064-02-8)
  • 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: 5064-02-8(Hazardous Substances Data)

5064-02-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5064-02-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,0,6 and 4 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5064-02:
(6*5)+(5*0)+(4*6)+(3*4)+(2*0)+(1*2)=68
68 % 10 = 8
So 5064-02-8 is a valid CAS Registry Number.

5064-02-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name pedicinin

1.2 Other means of identification

Product number -
Other names 3.6-Dihydroxy-5-methoxy-2-cinnamoyl-benzochinon-(1.4)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5064-02-8 SDS

5064-02-8Relevant articles and documents

Oxidative Rearrangement of Quinochalcones. Part 2. A Facile Synthesis of Linderone

Bennett, Graham J.,Lee, Hiok-Huang

, p. 633 - 638 (2007/10/02)

Friedel-Crafts acylation of 1,2,3,5-tetramethoxybenzene in diethyl ether afforded besides the acetophenone (6a), an abnormal product shown to be 3-ethoxy-2-hydroxy-4,6-dimethoxy-acetophenone (6b).Methylpedicinin (1b), prepared from compoumd (6a), was foun

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