2,6-Dinitro-4-(1-propylpentyl)-phenol, also known as DNOC, is an organic compound with the chemical formula C12H16N2O5. It is a yellow crystalline solid that is soluble in most organic solvents and slightly soluble in water. DNOC was historically used as a pesticide, particularly for controlling pests in agriculture. However, due to its high toxicity and potential health risks, including carcinogenic properties, its use has been largely discontinued in many countries. The compound is characterized by its two nitro groups at the 2 and 6 positions on the phenol ring and a 1-propylpentyl side chain attached to the 4 position. DNOC's chemical structure and properties make it a potent and dangerous substance, necessitating strict handling and disposal protocols.
6465-63-0
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Basic information
- Product Name: 2,6-Dinitro-4-(1-propylpentyl)-phenol
- Synonyms:
- CAS NO:6465-63-0
- Molecular Formula:
- Molecular Weight: 296.323
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2,6-Dinitro-4-(1-propylpentyl)-phenol(CAS DataBase Reference)
- NIST Chemistry Reference: 2,6-Dinitro-4-(1-propylpentyl)-phenol(6465-63-0)
- EPA Substance Registry System: 2,6-Dinitro-4-(1-propylpentyl)-phenol(6465-63-0)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 6465-63-0(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 6465-63-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,4,6 and 5 respectively; the second part has 2 digits, 6 and 3 respectively.Calculate Digit Verification of CAS Registry Number 6465-63:
(6*6)+(5*4)+(4*6)+(3*5)+(2*6)+(1*3)=110
110 % 10 = 0
So 6465-63-0 is a valid CAS Registry Number.
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6465-63-0Downstream Products
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2,6-Dinitro-4-(1-propylpentyl)-phenol
