Trifluoromethyl-benzene-phosphonic acid, also known as trifluoromethyl-benzol-phosphinsaeure, is a chemical compound with the molecular formula C7H6F3O3P. It is a derivative of benzene, featuring a phosphonic acid group and a trifluoromethyl group attached to the aromatic ring. Trifluormethyl-benzol-phosphinsaeure is characterized by its strong electron-withdrawing properties due to the presence of the trifluoromethyl group, which can significantly influence its reactivity and stability. It is used in various chemical syntheses, particularly in the production of pharmaceuticals and agrochemicals, where its unique electronic properties can be exploited to modulate the activity of the final products.

1513-46-8

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Basic information
1. Product Name: Trifluormethyl-benzol-phosphinsaeure
2. Synonyms:
3. CAS NO:1513-46-8
4. Molecular Formula:
5. Molecular Weight: 210.092
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: Trifluormethyl-benzol-phosphinsaeure(CAS DataBase Reference)
10. NIST Chemistry Reference: Trifluormethyl-benzol-phosphinsaeure(1513-46-8)
11. EPA Substance Registry System: Trifluormethyl-benzol-phosphinsaeure(1513-46-8)
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: 1513-46-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1513-46-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,1 and 3 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1513-46:
(6*1)+(5*5)+(4*1)+(3*3)+(2*4)+(1*6)=58
58 % 10 = 8
So 1513-46-8 is a valid CAS Registry Number.

1513-46-8Upstream product

1513-46-8Downstream Products

2966-60-1 Ag⁽¹⁺⁾*PO₂(CF₃)(C₆H₅)^(1-)=AgPO₂(CF₃)(C₆H₅)

1513-46-8Relevant academic research and scientific papers

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