1,4-Dimethoxybenzene
Properties
- Molecular formula
- C8H10O2
- Molar mass
- 138.17 g/mol
- Exact mass
- 138.0681 Da
- Density
- 1.0526 g/mL (at 55 °C)
- Melting point
- 58–60 °C
- Boiling point
- 212.6 °C
- Flash point
- 88 °C
- Water solubility
- slightly soluble
- logP
- 1.70Crippen estimate
- Polar surface area
- 18.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 2
Hazards
Not classified as hazardous under GHS by 1,838 ECHA notifiers. Aggregated from 1,838 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
150-78-7SMILES
COc1ccc(OC)cc1InChIKey
OHBQPCCCRFSCAX-UHFFFAOYSA-NInChI
InChI=1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
13 names · show all
- Benzene, 1,4-dimethoxy-
- Benzene, p-dimethoxy-
- p-Dimethoxybenzene
- DMB
- Hydroquinone dimethyl ether
- Quinol dimethyl ether
- p-Methoxyanisole
- 4-Methoxyanisole
- Methyl p-methoxyphenyl ether
- 1,4-Dimethoxybenzol
- p-Hydroquinone dimethyl ether
- Methyl 4-methoxyphenyl ether
- NSC 7483
Work with 1,4-Dimethoxybenzene
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
4,4'-Dimethoxybiphenyl2132-80-180 % similar
4-Methylanisole104-93-871 % similar
Anisole100-66-369 % similar
4,4′-Dimethoxydiphenylamine101-70-267 % similar
4-Bromoanisole104-92-767 % similar
P-Anisidine104-94-967 % similar
4-Methoxyphenol150-76-567 % similar
Photoanethole15638-14-967 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.