2D Chemical StructureDatabase ID 40479477
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=CC=C(C=C2)CO)CStructure data verified · Database ID 40479477
Chemical Intermediate
[4-(3,4-dimethylphenyl)phenyl]methanol
CAS 885963-84-8Product ID 554455
| Intermediates | [4-(3,4-dimethylphenyl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 885963-84-8 |
| Database ID | 40479477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3,4-dimethylphenyl)phenyl]methanol
[4-(3,4-dimethylphenyl)phenyl]methanol (CAS 885963-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885963-84-8
Database ID40479477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40479477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=CC=C(C=C2)CO)C
- 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 885963-84-8[4-(3,4-dimethylphenyl)phenyl]methanol
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