2D Chemical StructureDatabase ID 2758869
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)OStructure data verified · Database ID 2758869
Chemical Intermediate
(4-ethylphenyl)-(3-methylphenyl)methanol
CAS 844683-29-0Product ID 529581
| Intermediates | (4-ethylphenyl)-(3-methylphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 844683-29-0 |
| Database ID | 2758869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethylphenyl)-(3-methylphenyl)methanol
(4-ethylphenyl)-(3-methylphenyl)methanol (CAS 844683-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844683-29-0
Database ID2758869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2758869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 844683-29-0(4-ethylphenyl)-(3-methylphenyl)methanol
Complete inquiry