Product Name

  • Name

    4-Butoxyphenylboronic Acid

  • EINECS
  • CAS No. 105365-51-3
  • Article Data2
  • CAS DataBase
  • Density 1.085 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 106-108 °C(lit.)
  • Formula C10H15BO3
  • Boiling Point 342.285 °C at 760 mmHg
  • Molecular Weight 194.038
  • Flash Point 160.808 °C
  • Transport Information
  • Appearance off-white solid
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 105365-51-3 (4-Butoxyphenylboronic Acid)
  • Hazard Symbols HarmfulXn
  • Synonyms Boronicacid, (4-butoxyphenyl)- (9CI);4-Butoxyphenylboronic acid;
  • PSA 49.69000
  • LogP 0.54530

4-Butoxyphenylboronic Acid Specification

The CAS register number of 4-Butoxyphenylboronic Acid is 105365-51-3. It also can be called as (4-n-Butoxyphenyl)boronic acid and the IUPAC name about this chemical is (4-butoxyphenyl)boronic acid. It belongs to the following product categories, such as blocks, BoronicAcids, Boronic acids, Boronic acid, Aryl, Boronic Acids, Boronic Acids and Derivatives and so on.

Physical properties about 4-Butoxyphenylboronic Acid are: (1)ACD/LogP: 3.10; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 27.69Å2; (6)Index of Refraction: 1.51; (7)Molar Refractivity: 53.54 cm3; (8)Molar Volume: 178.8 cm3; (9)Polarizability: 21.22x10-24cm3; (10)Surface Tension: 40.2 dyne/cm; (11)Enthalpy of Vaporization: 61.85 kJ/mol; (12)Boiling Point: 342.3 °C at 760 mmHg; (13)Vapour Pressure: 2.92E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)B(O)O)CCCC
(2)InChI: InChI=1/C10H15BO3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h4-7,12-13H,2-3,8H2,1H3
(3)InChIKey: QUPFQMXWFNJUNJ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H15BO3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h4-7,12-13H,2-3,8H2,1H3
(5)Std. InChIKey: QUPFQMXWFNJUNJ-UHFFFAOYSA-N

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