Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Phenol,2-methoxy-4-(methoxymethyl)- |
EINECS | 226-882-9 |
CAS No. | 5533-03-9 | Density | 1.113 g/cm3 |
PSA | 38.69000 | LogP | 1.54720 |
Solubility | 2.15g/L at 24℃ | Melting Point |
N/A |
Formula | C9H12O3 | Boiling Point | 258.5 °C at 760 mmHg |
Molecular Weight | 168.192 | Flash Point | 110.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Creosol, a-methoxy- (6CI);p-Cresol, a,2-dimethoxy- (7CI,8CI);2-Methoxy-4-(methoxymethyl)phenol;4-Hydroxy-3-methoxybenzyl methyl ether;Methyl vanillyl ether;Vanillyl alcohol methyl ether;Vanillyl methyl ether; |
Article Data | 24 |
The Phenol,2-methoxy-4-(methoxymethyl)-, with the CAS registry number 5533-03-9, is also known as 4-Hydroxy-3-methoxybenzyl methyl ether. This chemical's molecular formula is C9H12O3 and molecular weight is 168.19. What's more, its systematic name is 2-Methoxy-4-(methoxymethyl)phenol and its EINECS number is 226-882-9.
Physical properties of Phenol,2-methoxy-4-(methoxymethyl)- are: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.93; (4)ACD/LogD (pH 7.4): 0.92; (5)ACD/BCF (pH 5.5): 2.98; (6)ACD/BCF (pH 7.4): 2.97; (7)ACD/KOC (pH 5.5): 75.95; (8)ACD/KOC (pH 7.4): 75.72; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.522; (14)Molar Refractivity: 46.1 cm3; (15)Molar Volume: 151 cm3; (16)Polarizability: 18.27×10-24 cm3; (17)Surface Tension: 38 dyne/cm; (18)Density: 1.113 g/cm3; (19)Flash Point: 110.1 °C; (20)Enthalpy of Vaporization: 51.61 kJ/mol; (21)Boiling Point: 258.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00849 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1OC)COC
(2)InChI: InChI=1/C9H12O3/c1-11-6-7-3-4-8(10)9(5-7)12-2/h3-5,10H,6H2,1-2H3
(3)InChIKey: USDDPDQEVLAOBO-UHFFFAOYSA-N