2D Chemical StructureDatabase ID 198123
No renderable structure data available
SMILES
C1CCC(CC1)C2=C(C=C(C=C2)C(=O)CCC(=O)[O-])Cl.C1CCC(CC1)C2=C(C=C(C=C2)C(=O)CCC(=O)[O-])Cl.[Ca+2]Structure data verified · Database ID 198123
Chemical Intermediate
calcium;4-(3-chloro-4-cyclohexylphenyl)-4-oxobutanoate
CAS 32808-53-0Product ID 664658
| Intermediates | calcium;4-(3-chloro-4-cyclohexylphenyl)-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 32808-53-0 |
| Database ID | 198123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
calcium;4-(3-chloro-4-cyclohexylphenyl)-4-oxobutanoate
calcium;4-(3-chloro-4-cyclohexylphenyl)-4-oxobutanoate (CAS 32808-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32808-53-0
Database ID198123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 198123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=C(C=C(C=C2)C(=O)CCC(=O)[O-])Cl.C1CCC(CC1)C2=C(C=C(C=C2)C(=O)CCC(=O)[O-])Cl.[Ca+2]
- 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 32808-53-0calcium;4-(3-chloro-4-cyclohexylphenyl)-4-oxobutanoate
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