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| IUPAC Name: | 1-methoxy-4-methylbenzene |
| Description: | 4-Methylanisole (CAS# 104-93-8) is a building block that has been used as a reactant for the preparation of electrophilic fluorinating agents. |
| Molecular Weight: | 122.16 |
| Molecular Formula: | C8H10O |
| Canonical SMILES: | CC1=CC=C(C=C1)OC |
| InChI: | InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3 |
| InChI Key: | CHLICZRVGGXEOD-UHFFFAOYSA-N |
| Boiling Point: | 174 °C |
| Melting Point: | -32 °C |
| Flash Point: | 53°C |
| Purity: | 99 % |
| Density: | 0.96 g/cm3 |
| Appearance: | Colourless liquid |
| Storage: | Flammables area |
| MDL: | MFCD00008413 |
| LogP: | 2.00360 |
| Refractive Index: | 1.51-1.513 |
| Stability: | Stable. Incompatible with strong oxidizing agents. Combustible. |
| Vapor Pressure: | 1.14 [mmHg] |
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Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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