tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate supplier

Name
TERT-BUTYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLCARBONATE
EINECS
CAS No. 480438-75-3
Density 1.08 g/cm³
Solubility
Melting Point 107-111 °C(lit.)
Formula C₁₇H₂₅BO₅
Boiling Point 403.5 °C at 760 mmHg
Molecular Weight 320.193
Flash Point 197.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms tert-Butyl4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate;
PSA 53.99000
LogP 3.29970

tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate Specification

This chemical is called tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, and it can also be named as Carbonic acid, 1,1-dimethylethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl ester. With the molecular formula of C₁₇H₂₅BO₅, its molecular weight is 320.19. The CAS registry number of this chemical is 480438-75-3.

Other characteristics of the tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate can be summarised as followings: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 53.99 Å²; (5)Index of Refraction: 1.494; (6)Molar Refractivity: 86.2 cm³; (7)Molar Volume: 295.9 cm³; (8)Polarizability: 34.17×10^-24cm³; (9)Surface Tension: 35.5 dyne/cm; (10)Density: 1.08 g/cm³; (11)Flash Point: 197.8 °C; (12)Enthalpy of Vaporization: 65.48 kJ/mol; (13)Boiling Point: 403.5 °C at 760 mmHg; (14)Vapour Pressure: 1.01E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC(C)(C)C)Oc2ccc(B1OC(C)(C)C(O1)(C)C)cc2
2.InChI: InChI=1/C17H25BO5/c1-15(2,3)21-14(19)20-13-10-8-12(9-11-13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3
3.InChIKey: JUKMJUAVZLWOOZ-UHFFFAOYAF

Product Name

TERT-BUTYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLCARBONATE

tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate Specification

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