α-Methylphenylglyoxime-O,O-diacetate is a chemical compound with the molecular formula C11H13NO3. It is derived from α-methylphenylglyoxime, which is a derivative of phenylglyoxime, by the acetylation of its hydroxyl groups. This process involves the reaction of α-methylphenylglyoxime with acetic anhydride, leading to the formation of an ester linkage at both hydroxyl groups. The compound is often used in organic synthesis and as a reagent in chemical analysis, particularly in the detection and identification of certain metal ions due to its ability to form complexes with them. It is an important intermediate in the preparation of various pharmaceuticals and agrochemicals, and its properties, such as solubility and reactivity, make it a valuable tool in the field of chemistry.
81401-02-7
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Basic information
- Product Name: α-methylphenylglyoxime-O.O diacetate
- Synonyms:
- CAS NO:81401-02-7
- Molecular Formula:
- Molecular Weight: 262.265
- 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: α-methylphenylglyoxime-O.O diacetate(CAS DataBase Reference)
- NIST Chemistry Reference: α-methylphenylglyoxime-O.O diacetate(81401-02-7)
- EPA Substance Registry System: α-methylphenylglyoxime-O.O diacetate(81401-02-7)
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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: 81401-02-7(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 81401-02-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,4,0 and 1 respectively; the second part has 2 digits, 0 and 2 respectively.Calculate Digit Verification of CAS Registry Number 81401-02:
(7*8)+(6*1)+(5*4)+(4*0)+(3*1)+(2*0)+(1*2)=87
87 % 10 = 7
So 81401-02-7 is a valid CAS Registry Number.
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α-methylphenylglyoxime-O.O diacetate
