2D Chemical StructureDatabase ID 84651428
No renderable structure data available
SMILES
C1CC(C1)C2=CC=CC=C2COStructure data verified · Database ID 84651428
Chemical Intermediate
(2-cyclobutylphenyl)methanol
CAS 1593904-09-6Product ID 236613
| Intermediates | (2-cyclobutylphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1593904-09-6 |
| Database ID | 84651428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-cyclobutylphenyl)methanol
(2-cyclobutylphenyl)methanol (CAS 1593904-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1593904-09-6
Database ID84651428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84651428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=CC=CC=C2CO
- 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 1593904-09-6(2-cyclobutylphenyl)methanol
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