2D Chemical StructureDatabase ID 6452479
No renderable structure data available
SMILES
CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3Structure data verified · Database ID 6452479
Chemical Intermediate
(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate
CAS 51630-33-2Product ID 666980
| Intermediates | (3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 51630-33-2 |
| Database ID | 6452479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate
(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate (CAS 51630-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51630-33-2
Database ID6452479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6452479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3
- 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 51630-33-2(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate
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