4-((3-Methylphenoxy)methyl)-2-phenyl-1,3,2-dioxaborolane
Basic information
- CAS
2170-21-0- Standard SMILES
Cc1cccc(OCC2COB(c3ccccc3)O2)c1- InChIKey
FMZQKNBWZBVWKC-UHFFFAOYSA-N- Molecular formula
- C16H17BO3
- Average molar mass
- 268.1 g/mol
- Monoisotopic mass
- 268.1270746
Overview
Benzeneboronic acid cyclic [(m-tolyloxy)methyl]ethylene ester is a 1,3,2-dioxaborolane.
Names & identifiers
- Preferred name
- 4-((3-Methylphenoxy)methyl)-2-phenyl-1,3,2-dioxaborolane
- IUPAC
- 4-[(3-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
Names & synonyms
2170-21-04-[(3-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolaneDTXSID009443144-((3-Methylphenoxy)methyl)-2-phenyl-1,3,2-dioxaborolaneRefChem:935763DTXCID9013726612-Phenyl-4-((m-tolyloxy)methyl)-1,3,2-dioxaborolanebenzeneboronic acid cyclic [(m-tolyloxy)methyl]ethylene esterBRN 3036272T-913CHEBI:51646Benzeneboronic acid, cyclic ((m-tolyloxy)methyl)ethylene ester
Show more names
1,3-Dioxa-2-boracyclopentane, 2-phenyl-4-((m-tolyloxy)methyl)-Q271227032-phenyl-4-((m-tolyloxy)methyl)-1,3-dioxa-2-boracyclopentane
Database identifiers
- CAS
2170-21-0- PubChem CID
- 200495
- DTXSID
DTXSID00944314- ChEBI
CHEBI:51646
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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