2D Chemical StructureDatabase ID 137346919
No renderable structure data available
SMILES
C(COCCOCCOCCOCCOCCOCCOCCO)C(=O)OStructure data verified · Database ID 137346919
Chemical Intermediate
HO-Peg7-CH2CH2cooh
CAS 1797408-46-8Product ID 744278
| Intermediates | HO-Peg7-CH2CH2cooh |
|---|---|
| IUPAC Name | — |
| CAS Number | 1797408-46-8 |
| Database ID | 137346919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
HO-Peg7-CH2CH2cooh
HO-Peg7-CH2CH2cooh (CAS 1797408-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1797408-46-8
Database ID137346919
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137346919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCO)C(=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 1797408-46-8HO-Peg7-CH2CH2cooh
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