Diethyl 2,2-diethoxyglutarate is a chemical compound with the molecular formula C12H24O5. It is an ester derivative of glutaric acid, featuring a central six-carbon chain with two ester groups (-COO-) attached to the terminal carbons. The two ethoxy groups (-OCH2CH3) are connected to the central carbon atom, making it a symmetrical molecule. diethyl 2,2-diethoxyglutarate is primarily used as a solvent, a reagent in organic synthesis, and as a precursor in the production of various pharmaceuticals and agrochemicals. Its properties include low toxicity, high boiling point, and good solubility in organic solvents, making it a versatile chemical in various industrial applications.

3097-73-2

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Basic information
1. Product Name: diethyl 2,2-diethoxyglutarate
2. Synonyms:
3. CAS NO:3097-73-2
4. Molecular Formula:
5. Molecular Weight: 276.33
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: diethyl 2,2-diethoxyglutarate(CAS DataBase Reference)
10. NIST Chemistry Reference: diethyl 2,2-diethoxyglutarate(3097-73-2)
11. EPA Substance Registry System: diethyl 2,2-diethoxyglutarate(3097-73-2)
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: 3097-73-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 3097-73-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,9 and 7 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 3097-73:
(6*3)+(5*0)+(4*9)+(3*7)+(2*7)+(1*3)=92
92 % 10 = 2
So 3097-73-2 is a valid CAS Registry Number.

3097-73-2Upstream product

3097-73-2Downstream Products

2931-38-6 Cyclohexen-⁽²⁾-on-4-carbonsaeure-ethylester-⁽¹⁾-brenztraubensaeure-ethylester-⁽¹⁾-diethylketal

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