2-(4-Chloro-2-Fluoro-5-Methylphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
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Product Description
Product
2-(4-Chloro-2-Fluoro-5-Methylphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
CAS
1126320-27-1
Formula
C13H17BClFO2
Synonym
4-Chloro-2-fluoro-5-methylphenylboronic acid,pinacol; 2-(4-Chloro-2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4-Chloro-2-fluoro-5-methylphenylboronic acid, pinacol ester
Typical Product Specifications
Molecular weight
270.54
Molecular weight
202.64
EINECS
202-264-4
InChI
1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)
InChIKey
WNTGYJSOUMFZEP-UHFFFAOYSA-N
Melting Point
94.5 ° C
Boiling Point
298 ° C
Vapor Pressure
2.33E-06 mm Hg
pKa Dissociation Constant
3.1
log P (octanol-water)
3.13
Water solubility
620 mg/L
Henry's Law Constant
1.82E-08 atm-m3/mole
Atmospheric OH Rate Constant
1.74E-11 cm3/molecule-sec
Melting Point
88-90°C
Storage Temperature
APPROX 4°C
Molecular weight
202.64
EINECS
202-264-4
SMILES
c1(c(cc(Cl)cc1)C)O[C@@H](C(O)=O)C
InChI
1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)
InChIKey
WNTGYJSOUMFZEP-UHFFFAOYSA-N
Melting Point
94.5 ° C
Boiling Point
298 ° C
Vapor Pressure
2.33E-06 mm Hg
pKa Dissociation Constant
3.1
log P (octanol-water)
3.13
Water solubility
620 mg/L
Henry's Law Constant
1.82E-08 atm-m3/mole
Atmospheric OH Rate Constant
1.74E-11 cm3/molecule-sec
Melting Point
88-90°C
Storage Temperature
APPROX 4°C
Chemical Structure
Class
Industry
2-(4-Chloro-2-Fluoro-5-Methylphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
Product Description
Product
2-(4-Chloro-2-Fluoro-5-Methylphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
CAS
1126320-27-1
Formula
C13H17BClFO2
Synonym
4-Chloro-2-fluoro-5-methylphenylboronic acid,pinacol; 2-(4-Chloro-2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4-Chloro-2-fluoro-5-methylphenylboronic acid, pinacol ester
Typical Product Specifications
Molecular weight
270.54
Molecular weight
202.64
EINECS
202-264-4
InChI
1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)
InChIKey
WNTGYJSOUMFZEP-UHFFFAOYSA-N
Melting Point
94.5 ° C
Boiling Point
298 ° C
Vapor Pressure
2.33E-06 mm Hg
pKa Dissociation Constant
3.1
log P (octanol-water)
3.13
Water solubility
620 mg/L
Henry's Law Constant
1.82E-08 atm-m3/mole
Atmospheric OH Rate Constant
1.74E-11 cm3/molecule-sec
Melting Point
88-90°C
Storage Temperature
APPROX 4°C
Molecular weight
202.64
EINECS
202-264-4
SMILES
c1(c(cc(Cl)cc1)C)O[C@@H](C(O)=O)C
InChI
1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)
InChIKey
WNTGYJSOUMFZEP-UHFFFAOYSA-N
Melting Point
94.5 ° C
Boiling Point
298 ° C
Vapor Pressure
2.33E-06 mm Hg
pKa Dissociation Constant
3.1
log P (octanol-water)
3.13
Water solubility
620 mg/L
Henry's Law Constant
1.82E-08 atm-m3/mole
Atmospheric OH Rate Constant
1.74E-11 cm3/molecule-sec
Melting Point
88-90°C
Storage Temperature
APPROX 4°C
Chemical Structure
Class
Industry
