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Chemical manufacturer since 2020 | ||||
Name | 1,1'-[[(4-Hydroxybutyl)imino]di-6,1-hexanediyl] bis(2-hexyldecanoate) |
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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.* |
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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 |
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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) |