2D Chemical StructureDatabase ID 56832281
No renderable structure data available
SMILES
C1CC1COC2=C(C=C(C=C2)C3=CC=CC=C3)C=OStructure data verified · Database ID 56832281
Chemical Intermediate
2-(cyclopropylmethoxy)-5-phenylbenzaldehyde
CAS 883523-34-0Product ID 551791
| Intermediates | 2-(cyclopropylmethoxy)-5-phenylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883523-34-0 |
| Database ID | 56832281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropylmethoxy)-5-phenylbenzaldehyde
2-(cyclopropylmethoxy)-5-phenylbenzaldehyde (CAS 883523-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883523-34-0
Database ID56832281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56832281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=C(C=C2)C3=CC=CC=C3)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.
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CAS 883523-34-02-(cyclopropylmethoxy)-5-phenylbenzaldehyde
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