β-(4-Chlor-2-nitrophenoxy)-propionsaeure, also known as 2-(4-chloro-2-nitrophenoxy)propionic acid, is a chemical compound with the molecular formula C9H8ClNO5. It is an organic compound that features a propionic acid backbone with a 4-chloro-2-nitrophenoxy group attached to the β-carbon. β-(4-Chlor-2-nitrophenoxy)-propionsaeure is characterized by its yellow crystalline appearance and is soluble in water. It is primarily used as a chemical intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of herbicides. Due to its reactivity and potential applications, it is important to handle β-(4-Chlor-2-nitrophenoxy)-propionsaeure with care, adhering to proper safety protocols.

5791-14-0

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Basic information
1. Product Name: β-(4-Chlor-2-nitrophenoxy)-propionsaeure
2. Synonyms:
3. CAS NO:5791-14-0
4. Molecular Formula:
5. Molecular Weight: 245.619
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: β-(4-Chlor-2-nitrophenoxy)-propionsaeure(CAS DataBase Reference)
10. NIST Chemistry Reference: β-(4-Chlor-2-nitrophenoxy)-propionsaeure(5791-14-0)
11. EPA Substance Registry System: β-(4-Chlor-2-nitrophenoxy)-propionsaeure(5791-14-0)
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: 5791-14-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 5791-14-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,7,9 and 1 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5791-14:
(6*5)+(5*7)+(4*9)+(3*1)+(2*1)+(1*4)=110
110 % 10 = 0
So 5791-14-0 is a valid CAS Registry Number.

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18095-23-3 3-[4-Chloro-2-(3-trifluoromethyl-benzoylamino)-phenoxy]-propionic acid

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