2D Chemical StructureDatabase ID 44118537
No renderable structure data available
SMILES
C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=O.OStructure data verified · Database ID 44118537
Chemical Intermediate
2-(4-cyclohexylphenyl)-2-oxoacetaldehyde;hydrate
CAS 99433-89-3Product ID 602893
| Intermediates | 2-(4-cyclohexylphenyl)-2-oxoacetaldehyde;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 99433-89-3 |
| Database ID | 44118537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyclohexylphenyl)-2-oxoacetaldehyde;hydrate
2-(4-cyclohexylphenyl)-2-oxoacetaldehyde;hydrate (CAS 99433-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99433-89-3
Database ID44118537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=O.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.
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CAS 99433-89-32-(4-cyclohexylphenyl)-2-oxoacetaldehyde;hydrate
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