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

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Name

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

EINECS N/A
CAS No. 887757-48-4 Density 1.134 g/cm3
PSA 27.69000 LogP 2.58720
Solubility N/A Melting Point N/A
Formula C13H17BF2O3 Boiling Point 319.269 °C at 760 mmHg
Molecular Weight 270.084 Flash Point 146.889 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 887757-48-4 (4-Difluoromethoxyphenylboronic acid pinacol ester) Hazard Symbols N/A
Synonyms

2-[4-(Difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;

Article Data 18

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

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