(1R)-(-)-dimenthyl succinate
4-O-(2-methyl-5-propan-2-ylcyclohexyl) 1-O-(5-methyl-2-propan-2-ylcyclohexyl) butanedioate
Identification
| Name | (1R)-(-)-dimenthyl succinate |
| IUPAC | bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] butanedioate |
| CAS Number | 34212-59-4 |
| FDA UNII | Search |
| Molecular Formula | C24 H42 O4 |
| Molecular Weight | 394.59554000 |
| MDL Number | MFCD00012281 |
| Nikkaji Number | J1.679.937H |
| Beilstein | 3220135 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 399.72 °C. @ 760.00 mm Hg (est) |
| Flash Point | 420.00 °F. TCC ( 215.50 °C. ) (est) |
| logP (o/w) | 8.072 (est) |
| Soluble in | alcohol |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for (1R)-(-)-dimenthyl succinate usage levels up to | not for fragrance use. |
| Recommendation for (1R)-(-)-dimenthyl succinate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(-)-
dimethyl succinate
bis[(1R,2S,5R)-5-
methyl-2-propan-2-ylcyclohexyl] butanedioate
4-O-(2-
methyl-5-propan-2-ylcyclohexyl) 1-O-(5-methyl-2-propan-2-ylcyclohexyl) butanedioate
4-O-(2-
methyl-5-propan-2-ylcyclohexyl)1-O-(5-methyl-2-propan-2-ylcyclohexyl) butanedioate
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