Propanedioic acid, (2-methylbutyl)-, diethyl ester, (S)-, also known as (S)-2-methylbutyl diethyl malonate, is a chiral organic compound with the molecular formula C10H20O4. It is a derivative of malonic acid, where the hydrogen atoms are replaced by a 2-methylbutyl group and two ethyl ester groups. Propanedioic acid, (2-methylbutyl)-, diethyl ester, (S)- is a colorless liquid with a density of 0.96 g/cm3 and a boiling point of 228-230°C. It is soluble in most organic solvents and has a mild, ester-like odor. (S)-2-methylbutyl diethyl malonate is primarily used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Its chiral nature makes it a valuable building block in the preparation of enantiomerically pure compounds, which is crucial in many applications due to the different biological activities of enantiomers.
6210-82-8
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Basic information
- Product Name: Propanedioic acid, (2-methylbutyl)-, diethyl ester, (S)-
- Synonyms: (+)-(2-Methyl-butyl)-malonsaeure-diethylester;diethyl (S)-(2-methylbutyl)malonate;diethyl (S)-2-methylbutylmalonate;diethyl 2(S)-methylbutyl malonate;Ethyl-(S)-(+)-2-methyl-1-butylmalonat;diethyl (S)-2-(2-methylbutyl)malonate;
- CAS NO:6210-82-8
- Molecular Formula: C12H22O4
- Molecular Weight: 230.30100
- 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: Propanedioic acid, (2-methylbutyl)-, diethyl ester, (S)-(CAS DataBase Reference)
- NIST Chemistry Reference: Propanedioic acid, (2-methylbutyl)-, diethyl ester, (S)-(6210-82-8)
- EPA Substance Registry System: Propanedioic acid, (2-methylbutyl)-, diethyl ester, (S)-(6210-82-8)
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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: 6210-82-8(Hazardous Substances Data)
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6210-82-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 6210-82-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,1 and 0 respectively; the second part has 2 digits, 8 and 2 respectively.Calculate Digit Verification of CAS Registry Number 6210-82:
(6*6)+(5*2)+(4*1)+(3*0)+(2*8)+(1*2)=68
68 % 10 = 8
So 6210-82-8 is a valid CAS Registry Number.
6210-82-8Upstream product
6210-82-8Downstream Products
- 78976-07-5 trans-(S,S)-(-)-2,2'-Bis(4-methylhexyl)azobenzol
- 78976-06-4 cis-(S,S)-(-)-2,2'-Bis(4-methylhexyl)azobenzol
- 78976-09-7 trans-(S,S)-(+)-4,4'-Bis(4-methylhexyl)azobenzol
- 78976-08-6 cis-(S,S)-(+)-4,4'-Bis(4-methylhexyl)azobenzol
- 78976-18-8 (S)-(+)-1-(4-Methylhexyl)-2-nitrobenzol
- 78976-20-2 (S)-(+)-1-(4-Methylhexyl)-4-nitrobenzol
- 6839-54-9 (S)-(+)-4-Methyl-1-phenyl-1-hexanon
- 65133-99-5 (S)-(+)-4-Methyl-1-phenylhexan
- 333718-46-0 (2R,6S)-N-[(1S,2S)-N-(2-hydroxy-1-methyl-2-phenyl)ethyl]-N,2,6-trimethyloctanamide
- 333718-31-3 (2S,6S)-N-[(1R,2R)-N-(2-hydroxy-1-methyl-2-phenyl)ethyl]-N,2,6-trimethyloctanamide
- 864380-52-9 (2RS,4'S)-2-(4-methylhexyl)cyclohexanone
- 1767-46-0 (S)-4-methyl-1-hexanol
- 53353-01-8 (S)-1-bromo-4-methylhexane
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Propanedioic acid, (2-methylbutyl)-, diethyl ester, (S)-
