2.4-Dimethoxy-2'.5-diaethoxy-benzophenon is a complex organic compound with the chemical formula C18H22O6. It is a derivative of benzophenone, featuring two methoxy groups at the 2.4 positions and two ethoxy groups at the 2'.5 positions. 2.4-Dimethoxy-2'.5-diaethoxy-benzophenon is known for its potential applications in various fields, such as pharmaceuticals and materials science, due to its unique chemical structure and properties. It is characterized by its ability to form stable molecules and may be involved in reactions that lead to the synthesis of other complex organic compounds. The compound's specific applications and properties are subject to ongoing research, as its full potential is yet to be fully explored and understood.

3113-20-0

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Basic information
1. Product Name: 2.4-Dimethoxy-2'.5-diaethoxy-benzophenon
2. Synonyms:
3. CAS NO:3113-20-0
4. Molecular Formula:
5. Molecular Weight: 330.381
6. EINECS: N/A
7. Product Categories: N/A
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: 2.4-Dimethoxy-2'.5-diaethoxy-benzophenon(CAS DataBase Reference)
10. NIST Chemistry Reference: 2.4-Dimethoxy-2'.5-diaethoxy-benzophenon(3113-20-0)
11. EPA Substance Registry System: 2.4-Dimethoxy-2'.5-diaethoxy-benzophenon(3113-20-0)
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: 3113-20-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 3113-20-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,1,1 and 3 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 3113-20:
(6*3)+(5*1)+(4*1)+(3*3)+(2*2)+(1*0)=40
40 % 10 = 0
So 3113-20-0 is a valid CAS Registry Number.

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3113-31-3 γ-(2,4-Dimethoxy-5-ethoxy-phenyl)-γ-(2'-ethoxy-phenyl)-propen

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