2D Chemical StructureDatabase ID 141915
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1C)C)CC#N)C)CStructure data verified · Database ID 141915
Chemical Intermediate
2-(2,3,4,5,6-pentamethylphenyl)acetonitrile
CAS 34688-70-5Product ID 393377
| Intermediates | 2-(2,3,4,5,6-pentamethylphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 34688-70-5 |
| Database ID | 141915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,5,6-pentamethylphenyl)acetonitrile
2-(2,3,4,5,6-pentamethylphenyl)acetonitrile (CAS 34688-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34688-70-5
Database ID141915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141915
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(=C1C)C)CC#N)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 34688-70-52-(2,3,4,5,6-pentamethylphenyl)acetonitrile
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