2D Chemical StructureDatabase ID 67461474
No renderable structure data available
SMILES
C1CC1C2=CC=C(C=C2)CC3=CC=CC=C3OStructure data verified · Database ID 67461474
Chemical Intermediate
2-[(4-cyclopropylphenyl)methyl]phenol
CAS 875109-33-4Product ID 546743
| Intermediates | 2-[(4-cyclopropylphenyl)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 875109-33-4 |
| Database ID | 67461474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-cyclopropylphenyl)methyl]phenol
2-[(4-cyclopropylphenyl)methyl]phenol (CAS 875109-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875109-33-4
Database ID67461474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67461474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC=C(C=C2)CC3=CC=CC=C3O
- 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 875109-33-42-[(4-cyclopropylphenyl)methyl]phenol
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