Product Name

  • Name

    3-(2-METHYL-1,3-DIOXOLAN-2-YL)PHENYLBORONIC ACID

  • EINECS
  • CAS No. 850568-50-2
  • Density 1.24 g/cm3
  • Solubility
  • Melting Point 100-104 °C
  • Formula C10H13BO4
  • Boiling Point 389.3 °C at 760 mmHg
  • Molecular Weight 208.02
  • Flash Point 189.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 850568-50-2 (3-(2-METHYL-1,3-DIOXOLAN-2-YL)PHENYLBORONIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms Boronicacid, [3-(2-methyl-1,3-dioxolan-2-yl)phenyl]- (9CI);2-(3-Boronobenzene)-2-methyl-1,3-dioxolane;3-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid;
  • PSA 58.92000
  • LogP -0.41410

Boronic acid,B-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]- Specification

The Boronic acid,B-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]-, with the CAS registry number 850568-50-2, is also known as 2-(3-Boronobenzene)-2-methyl-1,3-dioxolane. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C10H13BO4 and molecular weight is 208.02. What's more, its systematic name is [3-(2-methyl-1,3-dioxolan-2-yl)phenyl]boronic acid. 

Physical properties of Boronic acid,B-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]- are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 36.92 Å2; (7)Index of Refraction: 1.551; (8)Molar Refractivity: 53.25 cm3; (9)Molar Volume: 166.7 cm3; (10)Polarizability: 21.11×10-24cm3; (11)Surface Tension: 47.4 dyne/cm; (12)Density: 1.24 g/cm3; (13)Flash Point: 189.2 °C; (14)Enthalpy of Vaporization: 67.36 kJ/mol; (15)Boiling Point: 389.3 °C at 760 mmHg; (16)Vapour Pressure: 9.31E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(OCC1)(c2cc(ccc2)B(O)O)C
(2)InChI: InChI=1/C10H13BO4/c1-10(14-5-6-15-10)8-3-2-4-9(7-8)11(12)13/h2-4,7,12-13H,5-6H2,1H3
(3)InChIKey: NSDRSKQWUQJUAE-UHFFFAOYAP

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