2D Chemical StructureDatabase ID 10071166
No renderable structure data available
SMILES
CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3Structure data verified · Database ID 10071166
Chemical Intermediate
Dcpib
CAS 82749-70-0Product ID 714041
| Intermediates | Dcpib |
|---|---|
| IUPAC Name | — |
| CAS Number | 82749-70-0 |
| Database ID | 10071166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dcpib
Dcpib (CAS 82749-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82749-70-0
Database ID10071166
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10071166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3
- 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 82749-70-0Dcpib
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