2D Chemical StructureDatabase ID 14692176
No renderable structure data available
SMILES
CC1=CC=CC=C1C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4CStructure data verified · Database ID 14692176
Chemical Intermediate
1-methyl-2-[[(2-methylphenyl)-phenylmethoxy]-phenylmethyl]benzene
CAS 40673-52-7Product ID 738736
| Intermediates | 1-methyl-2-[[(2-methylphenyl)-phenylmethoxy]-phenylmethyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 40673-52-7 |
| Database ID | 14692176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-[[(2-methylphenyl)-phenylmethoxy]-phenylmethyl]benzene
1-methyl-2-[[(2-methylphenyl)-phenylmethoxy]-phenylmethyl]benzene (CAS 40673-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40673-52-7
Database ID14692176
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14692176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4C
- 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 40673-52-71-methyl-2-[[(2-methylphenyl)-phenylmethoxy]-phenylmethyl]benzene
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