2D Chemical StructureDatabase ID 43129620
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=CC(=C1)COStructure data verified · Database ID 43129620
Chemical Intermediate
(3-octoxyphenyl)methanol
CAS 89820-42-8Product ID 562235
| Intermediates | (3-octoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89820-42-8 |
| Database ID | 43129620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-octoxyphenyl)methanol
(3-octoxyphenyl)methanol (CAS 89820-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89820-42-8
Database ID43129620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43129620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=CC(=C1)CO
- 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 89820-42-8(3-octoxyphenyl)methanol
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