2D Chemical StructureDatabase ID 71362578
No renderable structure data available
SMILES
BrCC1=CC=CC(=C1)O.O=C(C)OStructure data verified · Database ID 71362578
Chemical Intermediate
3-(BROMOMETHYL)PHENYL ACETATE
CAS 49617-80-3Product ID 762736
| Intermediates | 3-(BROMOMETHYL)PHENYL ACETATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 49617-80-3 |
| Database ID | 71362578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(BROMOMETHYL)PHENYL ACETATE
3-(BROMOMETHYL)PHENYL ACETATE (CAS 49617-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49617-80-3
Database ID71362578
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71362578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrCC1=CC=CC(=C1)O.O=C(C)O
- 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 49617-80-33-(BROMOMETHYL)PHENYL ACETATE
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