Product Name

  • Name

    4-methoxy-3-methyl-phenol

  • EINECS
  • CAS No. 14786-82-4
  • Article Data24
  • CAS DataBase
  • Density 1.078 g/cm3
  • Solubility
  • Melting Point 44-45 °C
  • Formula C8H10O2
  • Boiling Point 244.7 °C at 760 mmHg
  • Molecular Weight 138.166
  • Flash Point 121.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14786-82-4 (4-methoxy-3-methyl-phenol)
  • Hazard Symbols
  • Synonyms 4-Methoxy-3-methylphenol;3-Methyl-4-methoxyphenol;m-Cresol,4-methoxy- (6CI,7CI,8CI);2-Methyl-4-hydroxyanisole;4-Methoxy-m-cresol;5-Hydroxy-2-methoxy-1-methylbenzene;NSC 168522;
  • PSA 29.46000
  • LogP 1.70920

Phenol,4-methoxy-3-methyl- Specification

The Phenol,4-methoxy-3-methyl-, with the CAS registry number 14786-82-4, is also known as NSC168522. This chemical's molecular formula is C8H10O2 and molecular weight is 138.1638. Its IUPAC name is called 4-methoxy-3-methylphenol.

Physical properties of Phenol,4-methoxy-3-methyl-: (1)ACD/LogP: 1.77; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.53; (6)Molar Refractivity: 39.63 cm3; (7)Molar Volume: 128.1 cm3; (8)Surface Tension: 37.2 dyne/cm; (9)Density: 1.078 g/cm3; (10)Flash Point: 121.9 °C; (11)Enthalpy of Vaporization: 50.13 kJ/mol; (12)Boiling Point: 244.7 °C at 760 mmHg; (13)Vapour Pressure: 0.0191 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=C1)O)OC
(2)InChI: InChI=1S/C8H10O2/c1-6-5-7(9)3-4-8(6)10-2/h3-5,9H,1-2H3
(3)InChIKey: ILASIIGKRFKNQC-UHFFFAOYSA-N

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