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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 | Hazard Symbols | N/A | |
Synonyms |
2-[4-(Difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; |
Article Data | 18 |
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