2D Chemical StructureDatabase ID 229105
No renderable structure data available
SMILES
CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)OC(=O)CStructure data verified · Database ID 229105
Chemical Intermediate
(2-acetyloxy-1,2-diphenylethyl) acetate
CAS 3682-07-3Product ID 401717
| Intermediates | (2-acetyloxy-1,2-diphenylethyl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3682-07-3 |
| Database ID | 229105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-acetyloxy-1,2-diphenylethyl) acetate
(2-acetyloxy-1,2-diphenylethyl) acetate (CAS 3682-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3682-07-3
Database ID229105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 229105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)OC(=O)C
- 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 3682-07-3(2-acetyloxy-1,2-diphenylethyl) acetate
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