Product Name

  • Name

    METHYL 2-BENZYLOXYBENZOATE

  • EINECS
  • CAS No. 55142-16-0
  • Article Data30
  • CAS DataBase
  • Density 1.142 g/cm3
  • Solubility
  • Melting Point 45-48 °C
  • Formula C15H14O3
  • Boiling Point 364.9 °C at 760 mmHg
  • Molecular Weight 242.274
  • Flash Point 152.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 55142-16-0 (METHYL 2-BENZYLOXYBENZOATE)
  • Hazard Symbols
  • Synonyms 2-Benzyloxybenzoic acid methyl ester;NSC 71631;
  • PSA 35.53000
  • LogP 3.05220

Methyl 2-benzyloxybenzoate Specification

The Benzoic acid, 2-(phenylmethoxy)-, methyl ester, with the CAS registry number 55142-16-0, is also known as 2-Benzyloxybenzoic acid methyl ester. It belongs to the product category of Aromatic Esters. This chemical's molecular formula is C15H14O3 and molecular weight is 242.27. What's more, its IUPAC name is Methyl 2-phenylmethoxybenzoate.

Physical properties about Benzoic acid, 2-(phenylmethoxy)-, methyl ester are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 35.53 Å2; (7)Index of Refraction: 1.566; (8)Molar Refractivity: 69.19 cm3; (9)Molar Volume: 212 cm3; (10)Polarizability: 27.42×10-24 cm3; (11)Surface Tension: 42.3 dyne/cm; (12)Density: 1.142 g/cm3; (13)Flash Point: 152.5 °C; (14)Enthalpy of Vaporization: 61.11 kJ/mol; (15)Boiling Point: 364.9 °C at 760 mmHg; (16)Vapour Pressure: 1.63E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)c2ccccc2OCc1ccccc1
(2) InChI: InChI=1/C15H14O3/c1-17-15(16)13-9-5-6-10-14(13)18-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
(3) InChIKey: FULHVBYAYSGTKX-UHFFFAOYAI

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