The 2-(Phenylmethoxy)-naphthalene, with its CAS registry number 613-62-7, has the IUPAC name of 2-phenylmethoxynaphthalene. For being a kind of white or light yellow powder, it is nearly insoluble in all solvents. And its product categories are including Industrial/Fine Chemicals; Color Former & Related Compounds; Functional Materials; Sensitizer. Besides, it may cause long-term adverse effects in the aquatic environment, so you should avoid releasing to the environment and then could refer to special instructions/safety data sheet.
The characteristics of 2-(Phenylmethoxy)-naphthalene are as follows: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.02; (4)ACD/LogD (pH 7.4): 5.02; (5)ACD/BCF (pH 5.5): 3845.81; (6)ACD/BCF (pH 7.4): 3845.81; (7)ACD/KOC (pH 5.5): 12815.28; (8)ACD/KOC (pH 7.4): 12815.28; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23; (13)Index of Refraction: 1.642; (14)Molar Refractivity: 75.26 cm3; (15)Molar Volume: 208.2 cm3; (16)Polarizability: 29.83×10-24 cm3; (17)Surface Tension: 45.1 dyne/cm; (18)Density: 1.125 g/cm3; (19)Flash Point: 156.4 °C; (20)Enthalpy of Vaporization: 61.23 kJ/mol; (21)Boiling Point: 388.1 °C at 760 mmHg; (22)Vapour Pressure: 7.02E-06 mmHg at 25°C; (23)Exact Mass: 234.104465; (24)MonoIsotopic Mass: 234.104465; (25)Topological Polar Surface Area: 9.2; (26)Heavy Atom Count: 18; (27)Complexity: 244.
Production method of this chemical: chloromethyl-benzene could react with naphthalen-2-ol; sodium salt to produce 2-(Phenylmethoxy)-naphthalene. This reaction could happen in the presence of the reagent of ethanol.
In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2
(2)InChI: InChI=1S/C17H14O/c1-2-6-14(7-3-1)13-18-17-11-10-15-8-4-5-9-16(15)12-17/h1-12H,13H2
(3)InChIKey: WLTCCDHHWYAMCG-UHFFFAOYSA-N
|