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Name |
Phenol,4-methoxy-2-(1-methylethyl)- |
EINECS | N/A |
CAS No. | 13522-86-6 | Density | 1.026 g/cm3 |
PSA | 29.46000 | LogP | 2.52420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14O2 | Boiling Point | 263 °C at 760 mmHg |
Molecular Weight | 166.22 | Flash Point | 113.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,2-isopropyl-4-methoxy- (6CI,7CI,8CI);4-Methoxy-2-(propan-2-yl)phenol;2-Isopropyl-4-methoxyphenol; |
Article Data | 14 |
The Phenol,4-methoxy-2-(1-methylethyl)-, with the CAS registry number 13522-86-6, is also known as 2-Isopropyl-4-methoxyphenol. This chemical's molecular formula is C10H14O2 and molecular weight is 166.22. What's more, its systematic name is 4-Methoxy-2-(propan-2-yl)phenol.
Physical properties of Phenol,4-methoxy-2-(1-methylethyl)- are: (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.65; (4)ACD/LogD (pH 7.4): 2.65; (5)ACD/BCF (pH 5.5): 60.62; (6)ACD/BCF (pH 7.4): 60.6; (7)ACD/KOC (pH 5.5): 657.04; (8)ACD/KOC (pH 7.4): 656.86; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å2; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 48.99 cm3; (15)Molar Volume: 161.9 cm3; (16)Polarizability: 19.42×10-24 cm3; (17)Surface Tension: 35 dyne/cm; (18)Density: 1.026 g/cm3; (19)Flash Point: 113.6 °C; (20)Enthalpy of Vaporization: 52.1 kJ/mol; (21)Boiling Point: 263 °C at 760 mmHg; (22)Vapour Pressure: 0.00647 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)c1cc(ccc1O)OC
(2)InChI: InChI=1/C10H14O2/c1-7(2)9-6-8(12-3)4-5-10(9)11/h4-7,11H,1-3H3
(3)InChIKey: PLMALMMKIARHRN-UHFFFAOYSA-N