Methylhydroquinone
Properties
- Molecular formula
- C7H8O2
- Molar mass
- 124.14 g/mol
- Exact mass
- 124.0524 Da
- Melting point
- 128 °C
- Boiling point
- 272 °C
- logP
- 1.41Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed94% of notifiers
- H315 Causes skin irritation31.3% of notifiers
- H317 May cause an allergic skin reaction30.4% of notifiers
- H318 Causes serious eye damage31.7% of notifiers
- H319 Causes serious eye irritation27.2% of notifiers
- H335 May cause respiratory irritation24.6% of notifiers
- H341 Suspected of causing genetic defects23.1% of notifiers
- H351 Suspected of causing cancer23.1% of notifiers
- H400 Very toxic to aquatic life60.2% of notifiers
- H410 Very toxic to aquatic life with long lasting effects11.8% of notifiers
Aggregated from 467 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P318, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
95-71-6SMILES
Cc1cc(O)ccc1OInChIKey
CNHDIAIOKMXOLK-UHFFFAOYSA-NInChI
InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
24 names · show all
- 1,4-Benzenediol, 2-methyl-
- Hydroquinone, methyl-
- 2-Methyl-1,4-benzenediol
- p-Toluhydroquinol
- p-Toluhydroquinone
- Toluhydroquinone
- 2-Methylhydroquinone
- 2,5-Dihydroxytoluene
- Methyl-p-hydroquinone
- p-Toluquinol
- Tolylhydroquinone
- THQ
- 2,5-Toluenediol
- 1,4-Dihydroxy-2-methylbenzene
- 2-Methyl-p-hydroquinone
- 2-Methyl-1,4-dihydroxybenzene
- 2-Methyl-1,4-hydroquinone
- 4-Hydroxy-2-methylphenol
- M-HQ
- NSC 4962
- o-Methylhydroquinone
- m-Methylhydroquinone
- Methyl 1,4-dihydroxybenzene
- Pyrolin
Work with Methylhydroquinone
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-Methylresorcinol496-73-167 % similar
3,4-Xylenol95-65-865 % similar
4-Bromo-2-methylphenol2362-12-162 % similar
2,4-Dimethylphenol105-67-960 % similar
Hydroxyquinol533-73-357 % similar
4-Bromo-3-methylphenol14472-14-156 % similar
4-Chloro-2-methylphenol1570-64-556 % similar
5-Amino-2-hydroxytoluene2635-95-256 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds