2D Chemical StructureDatabase ID 6452229
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CStructure data verified · Database ID 6452229
Chemical Intermediate
(4-pentylphenyl) 4-methylbenzoate
CAS 50649-59-7Product ID 438635
| Intermediates | (4-pentylphenyl) 4-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 50649-59-7 |
| Database ID | 6452229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-pentylphenyl) 4-methylbenzoate
(4-pentylphenyl) 4-methylbenzoate (CAS 50649-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50649-59-7
Database ID6452229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6452229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)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 50649-59-7(4-pentylphenyl) 4-methylbenzoate
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