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
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
76990 76990_2-4-chloro-2-fluoro-5-methylphenyl-4-4-5-5-tetramethyl-1-3-2-dioxaborolane.png chemical structure
Class
Industry
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2-(4-Chloro-2-Fluoro-5-Methylphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
iso certificate
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SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
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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
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
76990 76990_2-4-chloro-2-fluoro-5-methylphenyl-4-4-5-5-tetramethyl-1-3-2-dioxaborolane.png chemical structure
Class
Industry
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