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| Chemical manufacturer since 2020 | ||||
| Name | 1,1'-[[(4-Hydroxybutyl)imino]di-6,1-hexanediyl] bis(2-hexyldecanoate) |
|---|---|
| Synonyms | ALC-0315 |
| Molecular Structure | ![]() |
| Molecular Formula | C48H95NO5 |
| Molecular Weight | 766.27 |
| CAS Registry Number | 2036272-55-4 |
| SMILES | O=C(OCCCCCCN(CCCCO)CCCCCCOC(=O)C(CCCCCC)CCCCCCCC)C(CCCCCC)CCCCCCCC |
| Solubility | Insoluble (3.80E-7 g/L g/L) (25 ºC), Calc.* |
|---|---|
| pKa | 15.11±0.10 (Most acidic 25 ºC), Calc.* |
| Density | 0.919±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 760.6±55.0 ºC (760 Torr), Calc.* |
| Flash point | 413.8±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2022 ACD/Labs) |
| Hazard Symbols |
|
|---|---|
| Hazard Statements | H315-H319 Details |
| Precautionary Statements | P264-P280-P302+P352-P305+P351+P338-P313-P332+P313-P337+P313-P362 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1,1'-[[(4-Hydroxybutyl)imino]di-6,1-hexanediyl] bis(2-hexyldecanoate) |