α-Propyl-phenylacetimidsaeure-ethylester, also known as ethyl α-propyl-phenylacetimidate, is an organic compound with the chemical formula C13H17NO2. It is a derivative of acetic acid, featuring a phenyl group and an α-propyl group attached to the acetimidate moiety. α-Propyl-phenylacetimidsaeure-ethylester is characterized by its ester functional group, which is formed by the reaction of the carboxylic acid group with an alcohol, in this case, ethanol. Ethyl α-propyl-phenylacetimidate is a colorless liquid with a mild, aromatic odor and is used in the synthesis of various pharmaceuticals and agrochemicals due to its reactivity and versatility in organic chemistry.

57554-18-4

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Basic information
1. Product Name: α-Propyl-phenylacetimidsaeure-ethylester
2. Synonyms: α-Propyl-phenylacetimidsaeure-ethylester
3. CAS NO:57554-18-4
4. Molecular Formula:
5. Molecular Weight: 205.3
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: α-Propyl-phenylacetimidsaeure-ethylester(CAS DataBase Reference)
10. NIST Chemistry Reference: α-Propyl-phenylacetimidsaeure-ethylester(57554-18-4)
11. EPA Substance Registry System: α-Propyl-phenylacetimidsaeure-ethylester(57554-18-4)
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: 57554-18-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 57554-18-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,5,5 and 4 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 57554-18:
(7*5)+(6*7)+(5*5)+(4*5)+(3*4)+(2*1)+(1*8)=144
144 % 10 = 4
So 57554-18-4 is a valid CAS Registry Number.

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57554-22-0 O-Ethyl-phenyl-n-propyl-thioacetat

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