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Names | |||
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Preferred IUPAC name
1,4-Dimethoxybenzene | |||
Other names
Hydroquinone dimethyl ether; p-Methoxyanisole; Dimethyl ether hydroquinone; USAF AN-9; Dimethylhydroquinone ether; Quinol dimethyl ether; p-Dimethoxybenzene
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Identifiers | |||
3D model (JSmol)
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ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.005.248 | ||
EC Number |
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PubChem CID
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RTECS number |
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UNII | |||
CompTox Dashboard (EPA)
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Properties | |||
C8H10O2 | |||
Molar mass | 138.166 g·mol−1 | ||
Appearance | White crystals | ||
Odor | sweet, nut-like | ||
Density | 1.035 g/cm3[1] | ||
Melting point | 54 to 56 °C (129 to 133 °F; 327 to 329 K)[2] | ||
Boiling point | 212.6 °C (414.7 °F; 485.8 K)[2] | ||
Slightly soluble | |||
Solubility | very soluble in ether, benzene soluble in acetone | ||
log P | 2.03 | ||
-86.65·10−6 cm3/mol | |||
Viscosity | 1.04 cP at 65 °C | ||
Structure | |||
Planar | |||
Hazards | |||
GHS labelling: | |||
Warning | |||
H315, H319, H335 | |||
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |||
Flash point | 94 °C (201 °F; 367 K)[1] | ||
795 °C (1,463 °F; 1,068 K)[2] | |||
Explosive limits | 1.2-56% | ||
Related compounds | |||
Related compounds
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1,2-Dimethoxybenzene; 1,3-Dimethoxybenzene | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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1,4-Dimethoxybenzene is an organic compound with the formula C6H4(OCH3)2. It is one of three isomers of dimethoxybenzene. It is a white solid with an intensely sweet floral odor. It is produced by several plant species.[3]