2D Chemical StructureDatabase ID 4195306
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1C)C(=O)C2=CC=CC=C2)C)CStructure data verified · Database ID 4195306
Chemical Intermediate
phenyl-(2,3,5,6-tetramethylphenyl)methanone
CAS 4885-14-7Product ID 433992
| Intermediates | phenyl-(2,3,5,6-tetramethylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4885-14-7 |
| Database ID | 4195306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(2,3,5,6-tetramethylphenyl)methanone
phenyl-(2,3,5,6-tetramethylphenyl)methanone (CAS 4885-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4885-14-7
Database ID4195306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4195306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1C)C(=O)C2=CC=CC=C2)C)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 4885-14-7phenyl-(2,3,5,6-tetramethylphenyl)methanone
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