Product Name

  • Name

    6-(BENZYLOXY)-2-NAPHTHYLBORONIC ACID

  • EINECS
  • CAS No. 152915-83-8
  • Article Data2
  • CAS DataBase
  • Density 1.24 g/cm3
  • Solubility
  • Melting Point
  • Formula C17H15BO3
  • Boiling Point 510.4 °C at 760 mmHg
  • Molecular Weight 278.11
  • Flash Point 262.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 152915-83-8 (6-(BENZYLOXY)-2-NAPHTHYLBORONIC ACID)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms Boronicacid, [6-(phenylmethoxy)-2-naphthalenyl]- (9CI);6-Benzyloxynaphthalene-2-boronic acid;
  • PSA 49.69000
  • LogP 2.09860

Boronic acid,B-[6-(phenylmethoxy)-2-naphthalenyl]- Specification

The Boronic acid,B-[6-(phenylmethoxy)-2-naphthalenyl]- is an organic compound with the formula C17H15BO3. The systematic name of this chemical is [6-(Benzyloxy)naphthalen-2-yl]boronic acid. With the CAS registry number 152915-83-8, it is also named as 6-(Benzyloxy)-2-naphthylboronic acid. Besides, it should be stored at room temperature.

Physical properties about Boronic acid,B-[6-(phenylmethoxy)-2-naphthalenyl]- are: (1)ACD/LogP: 4.39; (2)ACD/LogD (pH 5.5): 4.39; (3)ACD/LogD (pH 7.4): 4.37; (4)ACD/BCF (pH 5.5): 1278.41; (5)ACD/BCF (pH 7.4): 1218.77; (6)ACD/KOC (pH 5.5): 5824.72; (7)ACD/KOC (pH 7.4): 5552.99; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 27.69 Å2; (12)Index of Refraction: 1.655; (13)Molar Refractivity: 81.92 cm3; (14)Molar Volume: 223.1 cm3; (15)Polarizability: 32.47×10-24 cm3; (16)Surface Tension: 55.5 dyne/cm; (17)Density: 1.24 g/cm3; (18)Flash Point: 262.5 °C; (19)Enthalpy of Vaporization: 82.24 kJ/mol; (20)Boiling Point: 510.4 °C at 760 mmHg; (21)Vapour Pressure: 3.06E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C17H15BO3/c19-18(20)16-8-6-15-11-17(9-7-14(15)10-16)21-12-13-4-2-1-3-5-13/h1-11,19-20H,12H2
(2)InChIKey: ZVHAZMUBLCEMGG-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C17H15BO3/c19-18(20)16-8-6-15-11-17(9-7-14(15)10-16)21-12-13-4-2-1-3-5-13/h1-11,19-20H,12H2
(4)Std. InChIKey: ZVHAZMUBLCEMGG-UHFFFAOYSA-N

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