4-HYDROXY-3,5-DIMETHYLPHENYLBORONIC ACID PINACOL ESTER

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Names

[ CAS No. ]:
269410-25-5

[ Name ]:
4-HYDROXY-3,5-DIMETHYLPHENYLBORONIC ACID PINACOL ESTER

[Synonym ]:
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
3,5-dimethyl-4-hydroxybenzeneboronic acid,pinacol ester
4-Hydroxy-3,5-dimethylphenylboronic Acid Pinacol Ester
4-Hydroxy-3,5-dimethylphenylboronic acid,pinacol cyclic ester
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-xylenol
MFCD02093724
2-(4-Hydroxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2,6-dimethyl-4-(4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Phenol, 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-phenol
2,5-DIMETHOXY-4-METHYL-BETA-NITROSTYRENE,>
3,5-Dimethyl-4-hydroxyphenylboronic acid pinacol ester

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
367.3±42.0 °C at 760 mmHg

[ Melting Point ]:
100-105 °C(lit.)

[ Molecular Formula ]:
C14H21BO3

[ Molecular Weight ]:
248.126

[ Flash Point ]:
175.9±27.9 °C

[ Exact Mass ]:
248.158371

[ PSA ]:
38.69000

[ LogP ]:
2.30820

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.512

[ Storage condition ]:
Refrigerator (+4°C)

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromo-2,6-dimethylphenol
  • Pinacolborane

DownStream

  • 3,5-Dimethyl-4-hydroxyphenylboronic acid

Related Compounds

  • 2-(4-(isopropylthio)phenyl)-N-(2-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)acetamide
  • N-(2-(3-cyclopropyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)methanesulfonamide
  • N-(2-(3-cyclopropyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-4-methylbenzenesulfonamide
  • 3-cyclopropyl-1-{2-[(dimethylsulfamoyl)amino]ethyl}-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 5-chloro-N-(2-(3-cyclopropyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)thiophene-2-sulfonamide
  • N-(2-(3-cyclopropyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-3,5-dimethylisoxazole-4-sulfonamide
  • N-(2-(3-cyclopropyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2,6-difluorobenzenesulfonamide
  • 3-{1-[(1H-1,3-benzodiazol-2-yl)methyl]piperidin-4-yl}-1-methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 1-methyl-4-phenyl-3-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-1,2,4-triazol-5(4H)-one
  • N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-(4-(1-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl)acetamide
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