2D Chemical StructureDatabase ID 28971699
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCC(=O)OStructure data verified · Database ID 28971699
Chemical Intermediate
5-(4-phenoxyphenoxy)pentanoic acid
CAS 1039915-71-3Product ID 22061
| Intermediates | 5-(4-phenoxyphenoxy)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039915-71-3 |
| Database ID | 28971699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-phenoxyphenoxy)pentanoic acid
5-(4-phenoxyphenoxy)pentanoic acid (CAS 1039915-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039915-71-3
Database ID28971699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28971699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCC(=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 1039915-71-35-(4-phenoxyphenoxy)pentanoic acid
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