Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(2-Methoxy-3-methyl-phenyl)ethanone |
EINECS | N/A |
CAS No. | 6342-75-2 | Density | 1.018 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12O2 | Boiling Point | 248.9 °C at 760 mmHg |
Molecular Weight | 164.20 | Flash Point | 101.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methoxy-3-methyl acetophenone;NSC46644; |
Article Data | 3 |
The CAS register number of 1-(2-Methoxy-3-methyl-phenyl)ethanone is 6342-75-2. It also can be called as 2-Methoxy-3-methyl acetophenone. The molecular formula about this chemical is C10H12O2 and the molecular weight is 164.20.
Physical properties about 1-(2-Methoxy-3-methyl-phenyl)ethanone are: (1)ACD/LogP: 2.34; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 26.3 Å2; (5)Index of Refraction: 1.504; (6)Molar Refractivity: 47.78 cm3; (7)Molar Volume: 161.2 cm3; (8)Polarizability: 18.94x10-24cm3; (9)Surface Tension: 33.1 dyne/cm; (10)Density: 1.018 g/cm3; (11)Flash Point: 101.7 °C; (12)Enthalpy of Vaporization: 48.61 kJ/mol; (13)Boiling Point: 248.9 °C at 760 mmHg; (14)Vapour Pressure: 0.0236 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cccc(c1OC)C)C
(2)Std. InChI: InChI=1S/C10H12O2/c1-7-5-4-6-9(8(2)11)10(7)12-3/h4-6H,1-3H3
(3)Std. InChIKey: ZNGYDDNTJSOJAP-UHFFFAOYSA-N