2D Chemical StructureDatabase ID 53401073
No renderable structure data available
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)OStructure data verified · Database ID 53401073
Chemical Intermediate
mPEG10-CH2COOH
CAS 908258-58-2Product ID 750427
| Intermediates | mPEG10-CH2COOH |
|---|---|
| IUPAC Name | — |
| CAS Number | 908258-58-2 |
| Database ID | 53401073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
mPEG10-CH2COOH
mPEG10-CH2COOH (CAS 908258-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908258-58-2
Database ID53401073
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53401073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 908258-58-2mPEG10-CH2COOH
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