2D Chemical StructureDatabase ID 57416207
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C(/C)C2=CC=CC=C2Structure data verified · Database ID 57416207
Chemical Intermediate
4,4,5,5-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-1,3,2-dioxaborolane
CAS 569669-08-5Product ID 457881
| Intermediates | 4,4,5,5-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 569669-08-5 |
| Database ID | 57416207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-1,3,2-dioxaborolane (CAS 569669-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569669-08-5
Database ID57416207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)/C=C(/C)C2=CC=CC=C2
- 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 569669-08-54,4,5,5-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-1,3,2-dioxaborolane
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