3'-(2-Diaethylamino-aethoxy)-propiophenon, also known as 3'-(2-diethylaminoethoxy)-propiophenone, is a chemical compound with the molecular formula C13H21NO2. It is a derivative of propiophenone, featuring a diethylaminoethoxy group attached to the 3' position. 3'-(2-Diaethylamino-aethoxy)-propiophenon is primarily used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of certain pesticides and drugs. Its chemical structure and properties make it a versatile building block in organic chemistry, allowing for further functionalization and modification to achieve desired biological activities.

3705-04-2

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Basic information
1. Product Name: 3'-(2-Diaethylamino-aethoxy)-propiophenon
2. Synonyms:
3. CAS NO:3705-04-2
4. Molecular Formula:
5. Molecular Weight: 249.353
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: 3'-(2-Diaethylamino-aethoxy)-propiophenon(CAS DataBase Reference)
10. NIST Chemistry Reference: 3'-(2-Diaethylamino-aethoxy)-propiophenon(3705-04-2)
11. EPA Substance Registry System: 3'-(2-Diaethylamino-aethoxy)-propiophenon(3705-04-2)
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: 3705-04-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 3705-04-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,0 and 5 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 3705-04:
(6*3)+(5*7)+(4*0)+(3*5)+(2*0)+(1*4)=72
72 % 10 = 2
So 3705-04-2 is a valid CAS Registry Number.

3705-04-2Upstream product

3705-04-2Downstream Products

4490-71-5 1-(4-Chlor-phenyl)-2-<3-(2-diethylamino-ethoxy)-phenyl>-butan-2-ol

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