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Cas Database |
| Name |
Phenol,4-methoxy-3-methyl- |
EINECS | N/A |
| CAS No. | 14786-82-4 | Density | 1.078 g/cm3 |
| PSA | 29.46000 | LogP | 1.70920 |
| Solubility | N/A | Melting Point |
44-45 °C |
| Formula | C8H10O2 | Boiling Point | 244.7 °C at 760 mmHg |
| Molecular Weight | 138.166 | Flash Point | 121.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Methoxy-3-methylphenol;3-Methyl-4-methoxyphenol;m-Cresol,4-methoxy- (6CI,7CI,8CI);2-Methyl-4-hydroxyanisole;4-Methoxy-m-cresol;5-Hydroxy-2-methoxy-1-methylbenzene;NSC 168522; |
Article Data | 24 |
Phenol,4-methoxy-3-methyl- Specification
The Phenol,4-methoxy-3-methyl-, with the CAS registry number 14786-82-4, is also known as NSC168522. This chemical's molecular formula is C8H10O2 and molecular weight is 138.1638. Its IUPAC name is called 4-methoxy-3-methylphenol.
Physical properties of Phenol,4-methoxy-3-methyl-: (1)ACD/LogP: 1.77; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.53; (6)Molar Refractivity: 39.63 cm3; (7)Molar Volume: 128.1 cm3; (8)Surface Tension: 37.2 dyne/cm; (9)Density: 1.078 g/cm3; (10)Flash Point: 121.9 °C; (11)Enthalpy of Vaporization: 50.13 kJ/mol; (12)Boiling Point: 244.7 °C at 760 mmHg; (13)Vapour Pressure: 0.0191 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=C1)O)OC
(2)InChI: InChI=1S/C8H10O2/c1-6-5-7(9)3-4-8(6)10-2/h3-5,9H,1-2H3
(3)InChIKey: ILASIIGKRFKNQC-UHFFFAOYSA-N
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