Pentaerythritol tetrakis(3-mercaptopropionate)
Appearance
Names | |
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IUPAC name
[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate
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Other names
Pentaerythritol tetrakis(3-mercaptopropionate)
Pentaerythritol tetra(3-mercaptopropionate) | |
Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.028.612 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C17H28O8S4 | |
Molar mass | 488.64 g·mol−1 |
Appearance | colorless liquid |
Boiling point | 600.431 °C (1,112.776 °F; 873.581 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Pentaerythritol tetrakis(3-mercaptopropionate) is an organic compound which is derived from pentaerythritol fully esterified with four equivalents of 3-mercaptopropionic acid. It is a colorless liquid at room temperature.[1]
Uses
[edit]Pentaerythritol tetrakis(3-mercaptopropionate) is a common thiol monomer reacted with alkenes in the thiol-ene reaction to form polymeric networks.[3] Being functionalized with four thiol groups, it can react with multifunctional alkenes to form thiol-ene networks.
References
[edit]- ^ a b "Pentaerythritol tetrakis(3-mercaptopropionate)". PubChem. Retrieved 27 December 2023.
- ^ "MFCD00022104". ChemSpider. Retrieved 27 December 2023.
- ^ Hoyle, Charles E.; Bowman, Christopher N. (2010). "Thiol–Ene Click Chemistry". Angewandte Chemie International Edition. 49 (9): 1540–1573. doi:10.1002/anie.200903924.