2D Chemical StructureDatabase ID 10969651
No renderable structure data available
SMILES
CCCC/C=C\CCCCCCCCCC1=CC(=CC(=C1)OC)OStructure data verified · Database ID 10969651
Chemical Intermediate
3-methoxy-5-[(Z)-pentadec-10-enyl]phenol
CAS 137786-94-8Product ID 720527
| Intermediates | 3-methoxy-5-[(Z)-pentadec-10-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 137786-94-8 |
| Database ID | 10969651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-5-[(Z)-pentadec-10-enyl]phenol
3-methoxy-5-[(Z)-pentadec-10-enyl]phenol (CAS 137786-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137786-94-8
Database ID10969651
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10969651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC/C=C\CCCCCCCCCC1=CC(=CC(=C1)OC)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 137786-94-83-methoxy-5-[(Z)-pentadec-10-enyl]phenol
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