Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Methoxy-4-methylphenol |
EINECS | N/A |
CAS No. | 19217-50-6 | Density | 1.078 g/cm3 |
PSA | 29.46000 | LogP | 1.70920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10O2 | Boiling Point | 240.3 °C at 760 mmHg |
Molecular Weight | 138.166 | Flash Point | 116.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 8 |
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