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Name |
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(phenylmethoxy)phenyl]- |
EINECS | N/A |
CAS No. | 754226-40-9 | Density | 1.08 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
81-85 °C(lit.) |
Formula | C19H23BO3 | Boiling Point | 428.5 °C at 760 mmHg |
Molecular Weight | 310.201 | Flash Point | 213 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-[4-(benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; |
Article Data | 19 |
The 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(phenylmethoxy)phenyl]- has the CAS registry number 754226-40-9. It belongs to the product categories of blocks; BoronicAcids. This chemical's molecular formula is C19H23BO3 and molecular weight is 310.2. What's more, its systematic name is 2-[4-(benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. It should be sealed and stored in a cool and dry place.
Physical properties of 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(phenylmethoxy)phenyl]- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 27.69 Å2; (5)Index of Refraction: 1.544; (6)Molar Refractivity: 90.53 cm3; (7)Molar Volume: 286.7 cm3; (8)Polarizability: 35.89×10-24 cm3; (9)Surface Tension: 38.5 dyne/cm; (10)Density: 1.08 g/cm3; (11)Flash Point: 213 °C; (12)Enthalpy of Vaporization: 65.73 kJ/mol; (13)Boiling Point: 428.5 °C at 760 mmHg; (14)Vapour Pressure: 3.76E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O1B(OC(C)(C)C1(C)C)c3ccc(OCc2ccccc2)cc3
(2)InChI: InChI=1/C19H23BO3/c1-18(2)19(3,4)23-20(22-18)16-10-12-17(13-11-16)21-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3
(3)InChIKey: KMKOKPUXZWBMEI-UHFFFAOYAZ