Product Name

  • Name

    3-Methoxy-4-methylphenol

  • EINECS
  • CAS No. 19217-50-6
  • Article Data8
  • CAS DataBase
  • Density 1.078 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H10O2
  • Boiling Point 240.3 °C at 760 mmHg
  • Molecular Weight 138.166
  • Flash Point 116.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19217-50-6 (3-Methoxy-4-methylphenol)
  • Hazard Symbols
  • Synonyms 4-HYDROXY-2-METHOXYTOLUENE;4-Hydroxy-2-methoxy-toluol;1-Methyl-2-methoxy-4-hydroxy-benzol;5-HYDROXY-2-METHYLANISOLE;3-Methoxy-4-methyl-phenol;
  • PSA 29.46000
  • LogP 1.70920

3-Methoxy-4-methylphenol Specification

The 3-Methoxy-4-methylphenol is an organic compound with the formula C8H10O2. The systematic name of this chemical is 3-methoxy-4-methylphenol. With the CAS registry number 19217-50-6, it is also named as Phenol, 3-methoxy-4-methyl-.

Physical properties about 3-Methoxy-4-methylphenol are: (1)ACD/LogP: 1.98; (2)ACD/LogD (pH 5.5): 1.98; (3)ACD/LogD (pH 7.4): 1.97; (4)ACD/BCF (pH 5.5): 18.68; (5)ACD/BCF (pH 7.4): 18.62; (6)ACD/KOC (pH 5.5): 282.88; (7)ACD/KOC (pH 7.4): 281.98; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.46 Å2; (12)Index of Refraction: 1.53; (13)Molar Refractivity: 39.63 cm3; (14)Molar Volume: 128.1 cm3; (15)Polarizability: 15.71×10-24cm3; (16)Surface Tension: 37.2 dyne/cm; (17)Density: 1.078 g/cm3; (18)Flash Point: 116.4 °C; (19)Enthalpy of Vaporization: 49.66 kJ/mol; (20)Boiling Point: 240.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0246 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(O)cc1OC
(2)InChI: InChI=1/C8H10O2/c1-6-3-4-7(9)5-8(6)10-2/h3-5,9H,1-2H3
(3)InChIKey: SOYWOKSOKVRZRZ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H10O2/c1-6-3-4-7(9)5-8(6)10-2/h3-5,9H,1-2H3
(5)Std. InChIKey: SOYWOKSOKVRZRZ-UHFFFAOYSA-N

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