2D Chemical StructureDatabase ID 57347840
No renderable structure data available
SMILES
CC(=O)O.CC(=O)O.C1=CC(=CC=C1C(O)O)ClStructure data verified · Database ID 57347840
Chemical Intermediate
acetic acid;(4-chlorophenyl)methanediol
CAS 13086-93-6Product ID 137302
| Intermediates | acetic acid;(4-chlorophenyl)methanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 13086-93-6 |
| Database ID | 57347840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(4-chlorophenyl)methanediol
acetic acid;(4-chlorophenyl)methanediol (CAS 13086-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13086-93-6
Database ID57347840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57347840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.CC(=O)O.C1=CC(=CC=C1C(O)O)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 13086-93-6acetic acid;(4-chlorophenyl)methanediol
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