2D Chemical StructureDatabase ID 19964084
No renderable structure data available
SMILES
C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OStructure data verified · Database ID 19964084
Chemical Intermediate
4-(11-prop-2-enoyloxyundecoxy)benzoic acid
CAS 106620-90-0Product ID 658103
| Intermediates | 4-(11-prop-2-enoyloxyundecoxy)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 106620-90-0 |
| Database ID | 19964084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(11-prop-2-enoyloxyundecoxy)benzoic acid
4-(11-prop-2-enoyloxyundecoxy)benzoic acid (CAS 106620-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106620-90-0
Database ID19964084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19964084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)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 106620-90-04-(11-prop-2-enoyloxyundecoxy)benzoic acid
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