1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl- supplier

Name
4-Difluoromethoxyphenylboronic acid pinacol ester
EINECS
CAS No. 887757-48-4
Article Data18
CAS DataBase
Density 1.134 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₇BF₂O₃
Boiling Point 319.269 °C at 760 mmHg
Molecular Weight 270.084
Flash Point 146.889 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-[4-(Difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
PSA 27.69000
LogP 2.58720

1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl- Specification

The 1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl- is an organic compound with the formula C₁₃H₁₇BF₂O₃. The IUPAC name of this chemical is 2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. With the CAS registry number 887757-48-4, it is also named as 4-(Difluoromethoxy)phenylboronic acid pinacol ester.

Physical properties about 1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl- are: (1)#H bond acceptors: 3; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 27.69 Å²; (4)Index of Refraction: 1.467; (5)Molar Refractivity: 66.039 cm³; (6)Molar Volume: 238.153 cm³; (7)Polarizability: 26.18×10^-24cm³; (8)Surface Tension: 29.865 dyne/cm; (9)Density: 1.134 g/cm³; (10)Flash Point: 146.889 °C; (11)Enthalpy of Vaporization: 53.852 kJ/mol; (12)Boiling Point: 319.269 °C at 760 mmHg; (13)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)OC(F)F
(2)InChI: InChI=1/C13H17BF2O3/c1-12(2)13(3,4)19-14(18-12)9-5-7-10(8-6-9)17-11(15)16/h5-8,11H,1-4H3
(3)InChIKey: BPFSJXBWEVRJFH-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C13H17BF2O3/c1-12(2)13(3,4)19-14(18-12)9-5-7-10(8-6-9)17-11(15)16/h5-8,11H,1-4H3
(5)Std. InChIKey: BPFSJXBWEVRJFH-UHFFFAOYSA-N

Product Name

4-Difluoromethoxyphenylboronic acid pinacol ester

1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl- Specification

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