2D Chemical StructureDatabase ID 121364309
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)OCC2=CC=CC=C2)Br)[C@@H](C(=O)OC)OC(C)(C)CStructure data verified · Database ID 121364309
Chemical Intermediate
methyl (2S)-2-(2-bromo-6-methyl-3-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]acetate
CAS 1643877-06-8Product ID 734778
| Intermediates | methyl (2S)-2-(2-bromo-6-methyl-3-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1643877-06-8 |
| Database ID | 121364309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(2-bromo-6-methyl-3-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]acetate
methyl (2S)-2-(2-bromo-6-methyl-3-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]acetate (CAS 1643877-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1643877-06-8
Database ID121364309
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121364309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)OCC2=CC=CC=C2)Br)[C@@H](C(=O)OC)OC(C)(C)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 1643877-06-8methyl (2S)-2-(2-bromo-6-methyl-3-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]acetate
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