tert-Butyl [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate supplier

Name
tert-butyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-ioxaborolan-2-yl)phenylcarbamate
EINECS
CAS No. 262444-42-8
Article Data5
CAS DataBase
Density 1.117 g/cm³
Solubility
Melting Point
Formula C₁₇H₂₅BFNO₄
Boiling Point 376.622 °C at 760 mmHg
Molecular Weight 337.199
Flash Point 181.575 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamicacid, [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-dimethylethyl ester (9CI);tert-ButylN-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;
PSA 56.79000
LogP 3.54490

tert-Butyl [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate Specification

This chemical is called tert-Butyl [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, and its CAS registry number is 262444-42-8. With the molecular formula of C₁₇H₂₅BFNO₄, its molecular weight is 337.20.

Other characteristics of the tert-Butyl [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate can be summarised as followings: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 56.79 Å²; (5)Index of Refraction: 1.496; (6)Molar Refractivity: 88.233 cm³; (7)Molar Volume: 301.901 cm³; (8)Polarizability: 34.978×10^-24cm³; (9)Surface Tension: 35.674 dyne/cm; (10)Density: 1.117 g/cm³; (11)Flash Point: 181.575 °C; (12)Enthalpy of Vaporization: 62.429 kJ/mol; (13)Boiling Point: 376.622 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC1(C)OB(OC1(C)C)c2ccc(NC(=O)OC(C)(C)C)c(F)c2
2.InChI: InChI=1/C17H25BFNO4/c1-15(2,3)22-14(21)20-13-9-8-11(10-12(13)19)18-23-16(4,5)17(6,7)24-18/h8-10H,1-7H3,(H,20,21)
3.InChIKey: KETIHPKFQXFMTA-UHFFFAOYAA

Product Name

tert-butyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-ioxaborolan-2-yl)phenylcarbamate

tert-Butyl [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate Specification

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