Product Name

  • Name

    (4-PHENOXYPHENYL)METHANOL

  • EINECS
  • CAS No. 2215-78-3
  • Article Data25
  • CAS DataBase
  • Density 1.151 g/cm3
  • Solubility
  • Melting Point 54.5-56 °C
  • Formula C13H12O2
  • Boiling Point 333.2 °C at 760 mmHg
  • Molecular Weight 200.237
  • Flash Point 149.1 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 43
  • Molecular Structure Molecular Structure of 2215-78-3 ((4-PHENOXYPHENYL)METHANOL)
  • Hazard Symbols
  • Synonyms Benzylalcohol, p-phenoxy- (7CI,8CI);(4-Phenoxyphenyl)methanol;4-Phenoxybenzenemethanol;4-Phenoxybenzyl alcohol;p-Phenoxybenzyl alcohol;
  • PSA 29.46000
  • LogP 2.97120

Benzenemethanol,4-phenoxy- Specification

The CAS register number of Benzenemethanol,4-phenoxy- is 2215-78-3. It also can be called as 4-Phenoxybenzyl alcohol and the systematic name about this chemical is (4-phenoxyphenyl)methanol. The molecular formula about this chemical is C13H12O2 and the molecular weight is 200.23.

Physical properties about Benzenemethanol,4-phenoxy- are: (1)ACD/LogP: 3.03   ; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 18.46 Å2; (6)Index of Refraction: 1.595; (7)Molar Refractivity: 59.14 cm3; (8)Molar Volume: 173.8 cm3; (9)Polarizability: 23.44x10-24cm3; (10)Surface Tension: 45.6 dyne/cm; (11)Density: 1.151 g/cm3; (12)Flash Point: 149.1 °C; (13)Enthalpy of Vaporization: 60.81 kJ/mol; (14)Boiling Point: 333.2 °C at 760 mmHg; (15)Vapour Pressure: 5.5E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1)c2ccc(cc2)CO
(2)InChI: InChI=1/C13H12O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,14H,10H2
(3)InChIKey: FEOMFFKZOZMBKD-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C13H12O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,14H,10H2
(5)Std. InChIKey: FEOMFFKZOZMBKD-UHFFFAOYSA-N

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