Product Name

  • Name

    6-Bromo-2-chloro-3-ethoxyphenylboronic acid

  • EINECS
  • CAS No. 957121-15-2
  • Density 1.64g/cm3
  • Solubility
  • Melting Point
  • Formula C8H9BBrClO3
  • Boiling Point 410 °C at 760 mmHg
  • Molecular Weight 279.32
  • Flash Point 201.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 957121-15-2 (6-Bromo-2-chloro-3-ethoxyphenylboronic acid)
  • Hazard Symbols
  • Synonyms boronic acid, B-(6-bromo-2-chloro-3-ethoxyphenyl)-;
  • PSA 49.69000
  • LogP 1.18100

6-Bromo-2-chloro-3-ethoxyphenylboronic acid Specification

The 6-Bromo-2-chloro-3-ethoxyphenylboronic acid, with cas registry number 957121-15-2, belongs to the following product categories: (1)blocks; (2)BoronicAcids; (3)Bromides. It has the systematic name of (6-bromo-2-chloro-3-ethoxy-phenyl)boronic acid.

Physical properties about this chemical are: (1)ACD/LogP: 3.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.56; (4)ACD/LogD (pH 7.4): 3.34; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 49.69 Å2; (9)Index of Refraction: 1.582; (10)Molar Refractivity: 56.83 cm3; (11)Molar Volume: 170.1 cm3; (12)Polarizability: 22.53×10-24cm3; (13)Surface Tension: 52.8 dyne/cm; (14)Enthalpy of Vaporization: 69.82 kJ/mol; (15)Vapour Pressure: 1.86E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1c(ccc(c1Cl)OCC)Br)(O)O
(2)InChI: InChI=1/C8H9BBrClO3/c1-2-14-6-4-3-5(10)7(8(6)11)9(12)13/h3-4,12-13H,2H2,1H3
(3)InChIKey: KRYOSFPUNATDPK-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H9BBrClO3/c1-2-14-6-4-3-5(10)7(8(6)11)9(12)13/h3-4,12-13H,2H2,1H3
(5)Std. InChIKey: KRYOSFPUNATDPK-UHFFFAOYSA-N

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