2D Chemical StructureDatabase ID 5377784
No renderable structure data available
SMILES
O=P(OCC)(OCC)O/C(/C1=CC=C(Cl)C=C1Cl)=C\ClStructure data verified · Database ID 5377784
Chemical Intermediate
871L5HXP4D
CAS 18708-87-7Product ID 712563
| Intermediates | 871L5HXP4D |
|---|---|
| IUPAC Name | — |
| CAS Number | 18708-87-7 |
| Database ID | 5377784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
871L5HXP4D
871L5HXP4D (CAS 18708-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18708-87-7
Database ID5377784
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5377784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=P(OCC)(OCC)O/C(/C1=CC=C(Cl)C=C1Cl)=C\Cl
- 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 18708-87-7871L5HXP4D
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