Product Name

  • Name

    3-METHOXY-2-NAPHTHALENEMETHANOL 97

  • EINECS
  • CAS No. 39110-92-4
  • Density 1.166 g/cm3
  • Solubility
  • Melting Point 70-74 °C(lit.)
  • Formula C12H12O2
  • Boiling Point 347.2 °C at 760 mmHg
  • Molecular Weight 188.226
  • Flash Point 163.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 39110-92-4 (3-METHOXY-2-NAPHTHALENEMETHANOL  97)
  • Hazard Symbols
  • Synonyms 3-Methoxy-2-naphthalenemethanol;
  • PSA 29.46000
  • LogP 2.34070

2-Naphthalenemethanol,3-methoxy- Specification

The 2-Naphthalenemethanol,3-methoxy-, with the CAS registry number of 39110-92-4, is also known as 3-Methoxy-2-naphthalenemethanol. It belongs to the product categories of Alcohols; C9 to C30; Oxygen Compounds. Its molecular formula is C12H12O2 and molecular weight is 188.22248. What's more, its IUPAC name is (3-Methoxynaphthalen-2-yl)methanol.

Physical properties about the 2-Naphthalenemethanol,3-methoxy- are: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.627; (8)Molar Refractivity: 57.22 cm3; (9)Molar Volume: 161.3 cm3; (10)Surface Tension: 46.4 dyne/cm; (11)Density: 1.166 g/cm3; (12)Flash Point: 163.1 °C; (13)Enthalpy of Vaporization: 62.42 kJ/mol; (14)Boiling Point: 347.2 °C at 760 mmHg; (15)Vapour Pressure: 2.06E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc2cc1c(cccc1)cc2OC
(2) InChI: InChI=1/C12H12O2/c1-14-12-7-10-5-3-2-4-9(10)6-11(12)8-13/h2-7,13H,8H2,1H3
(3) InChIKey: QUFXVYRFRKHGBW-UHFFFAOYAF

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