2D Chemical StructureDatabase ID 57446128
No renderable structure data available
SMILES
C=CCOC(=O)CCCCC1=CC=CC=C1Structure data verified · Database ID 57446128
Chemical Intermediate
prop-2-enyl 5-phenylpentanoate
CAS 89414-47-1Product ID 560462
| Intermediates | prop-2-enyl 5-phenylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89414-47-1 |
| Database ID | 57446128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 5-phenylpentanoate
prop-2-enyl 5-phenylpentanoate (CAS 89414-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89414-47-1
Database ID57446128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57446128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)CCCCC1=CC=CC=C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 89414-47-1prop-2-enyl 5-phenylpentanoate
Complete inquiry