Names | |
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Preferred IUPAC name
1,2-Dimethoxybenzene[1] | |
Other names
Veratrole
o-Dimethoxybenzene Pyrocatechol dimethyl ether | |
Identifiers | |
3D model (JSmol)
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.001.860 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C8H10O2 | |
Molar mass | 138.166 g·mol−1 |
Density | 1.084 g/cm3[2] |
Melting point | 22–23 °C (72–73 °F; 295–296 K)[2] |
Boiling point | 206–207 °C (403–405 °F; 479–480 K)[2] |
-87.39·10−6 cm3/mol | |
Hazards | |
GHS labelling: | |
Warning | |
H302 | |
P264, P270, P301+P312, P330, P501 | |
NFPA 704 (fire diamond) | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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1,2-Dimethoxybenzene, commonly known as veratrole, is an organic compound with the formula C6H4(OCH3)2. It is one of three isomers of dimethoxybenzene. It is a colorless liquid, with a pleasant odor and slight solubility in water. It is the dimethyl ether derived from pyrocatechol.