2D Chemical StructureDatabase ID 70907371
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCCCCStructure data verified · Database ID 70907371
Chemical Intermediate
2-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 925916-55-8Product ID 579129
| Intermediates | 2-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 925916-55-8 |
| Database ID | 70907371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 925916-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925916-55-8
Database ID70907371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70907371
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)C2=CC(=CC=C2)OCCCC
- 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 925916-55-82-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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