Product Name

  • Name

    4-ETHOXY-2-HYDROXYBENZOPHENONE 97

  • EINECS
  • CAS No. 15889-70-0
  • Density 1.173±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 54-58 °C(lit.)
  • Formula C15H14O3
  • Boiling Point 382.6 °C at 760 mmHg
  • Molecular Weight 242.27
  • Flash Point 142.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 15889-70-0 (4-ETHOXY-2-HYDROXYBENZOPHENONE  97)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Hydroxy-4-ethoxybenzophenone;4-Ethoxy-2-hydroxybenzophenone;(4-Ethoxy-2-hydroxyphenyl)(phenyl)methanone;
  • PSA 46.53000
  • LogP 3.02190

Methanone,(4-ethoxy-2-hydroxyphenyl)phenyl- Specification

The CAS registry number of Methanone,(4-ethoxy-2-hydroxyphenyl)phenyl- is 15889-70-0. The IUPAC name is (4-ethoxy-2-hydroxyphenyl)(phenyl)methanone. In addition, the molecular formula is C15H14O3 and the molecular weight is 242.27. It should be stored in a cool and dry place.

Physical properties about Methanone,(4-ethoxy-2-hydroxyphenyl)phenyl- are: (1)ACD/LogP: 4.17; (2)ACD/LogD (pH 5.5): 4.17; (3)ACD/LogD (pH 7.4): 3.96; (4)ACD/BCF (pH 5.5): 865.38; (5)ACD/BCF (pH 7.4): 534.95; (6)ACD/KOC (pH 5.5): 4396.2; (7)ACD/KOC (pH 7.4): 2717.59; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 35.53 Å2; (12)Index of Refraction: 1.585; (13)Molar Refractivity: 69.23 cm3; (14)Molar Volume: 206.4 cm3; (15)Polarizability: 27.44 ×10-24cm3; (16)Surface Tension: 46.2 dyne/cm; (17)Density: 1.173 g/cm3; (18)Flash Point: 142.3 °C; (19)Enthalpy of Vaporization: 65.58 kJ/mol; (20)Boiling Point: 382.6 °C at 760 mmHg; (21)Vapour Pressure: 2.12E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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=C(c1ccc(OCC)cc1O)c2ccccc2
(2)InChI: InChI=1/C15H14O3/c1-2-18-12-8-9-13(14(16)10-12)15(17)11-6-4-3-5-7-11/h3-10,16H,2H2,1H3
(3)InChIKey: JAFUHGPESJSRJX-UHFFFAOYAF

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