4,4,5,5-Tetramethyl-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-1,3,2-dioxaborolane
Basic information
- CAS
889865-38-7- Standard SMILES
CC1(C)OB(c2ccc(OC3CCCCO3)cc2)OC1(C)C- InChIKey
ZIKLUMIQYINQLY-UHFFFAOYSA-N- Molecular formula
- C17H25BO4
- Average molar mass
- 304.2 g/mol
- Monoisotopic mass
- 304.1845894
Names & identifiers
- Preferred name
- 4,4,5,5-Tetramethyl-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-1,3,2-dioxaborolane
- IUPAC
- 4,4,5,5-tetramethyl-2-[4-(oxan-2-yloxy)phenyl]-1,3,2-dioxaborolane
- English name
- 4-(tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol ester
- Molecular formula
- C17H25BO4
- Molecular weight
- 304.19
Names & synonyms
889865-38-74,4,5,5-Tetramethyl-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-1,3,2-dioxaborolane4-(tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol esterMFCD162944194,4,5,5-TETRAMETHYL-2-[4-(OXAN-2-YLOXY)PHENYL]-1,3,2-DIOXABOROLANESCHEMBL82656964-[(Tetrahydro-2H-pyran-2-yl)oxy]phenylboronic Acid Pinacol EsterCS-01124204,4,5,5-Tetramethyl-2-(4-((tetrahydro-2H-pyran-2-yl);oxy);phenyl);-1,3,2-dioxaborolane4-(tetrahydro-2H-pyran-2-yloxy)-phenylboronic acid pinacol ester4,4,5,5-Tetramethyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-1,3,2-dioxaborolaneAM62780
Show more names
4,4,5,5-Tetramethyl-2-(4-((tetrahydro-2H-pyran-2-yl)4-(tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pico4-(tetrahydro-2H-pyran-2-yloxy)phenylboronic acid picol ester3-Hydroxy-2,3-dimethyl-2-butanyl hydrogen [4-(tetrahydro-2H-...(3-hydroxy-2,3-dimethylbutan-2-yl)oxy-[4-(2-oxanyloxy)phenyl]borinic acidTetrahydro-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2H-pyran2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)phenoxy]tetrahydro-2H-pyranTETRAMETHYLTETRAHYDROPYRANYLOXYPHENYLDIOXABOROLANE H44552422132((()))----------2H-Pyran, tetrahydro-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-
A843021DTXSID30728604ZIKLUMIQYINQLY-UHFFFAOYSA-NAKOS015968926AS-11411SY101990F2198122-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]oxane
Database identifiers
- CAS
889865-38-7- PubChem CID
- 58005653
- DTXSID
DTXSID30728604
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Physicochemical properties
- Melting point
- 59 °C · 59 °C
- Boiling point
- 418.7 · 418.7±40.0 °C(Predicted)
- Density
- 1.08 · 1.08±0.1 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- form
- powder to crystal
- color
- White to Light yellow
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
- HS Code
- 2934.99 · 2934.99.4400
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2934.99.4400
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
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Compound notes
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