Basic Information | Post buying leads | Suppliers |
Name |
2-Naphthalenemethanol,3-methoxy- |
EINECS | N/A |
CAS No. | 39110-92-4 | Density | 1.166 g/cm3 |
PSA | 29.46000 | LogP | 2.34070 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Methoxy-2-naphthalenemethanol; |
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