2,5-Dimethylhydroquinone

C₈H₁₀O₂CAS 615-90-7138.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₀O₂
Molar mass: 138.17 g/mol
Exact mass: 138.0681 Da
Melting point: 212–215 °C
logP: 1.71Crippen estimate
Polar surface area: 40.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

615-90-7

SMILES

Cc1cc(O)c(C)cc1O

InChIKey

GPASWZHHWPVSRG-UHFFFAOYSA-N

InChI

InChI=1S/C8H10O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4,9-10H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

15 names · show all

1,4-Benzenediol, 2,5-dimethyl-
Hydroquinone, 2,5-dimethyl-
2,5-Dimethyl-1,4-benzenediol
p-Xylene-2,5-diol
Hydrophloron
2,5-Xylohydroquinone
2,5-Dimethyl-1,4-hydroquinone
2,5-Dimethyl-p-hydroquinone
2,5-Dimethyl-p-benzohydroquinone
2,5-Dimethylbenzene-1,4-diol
2,5-Dimethyl-p-benzenediol
DMBQ(H)
NSC 401090
1,4-Dihydroxy-2,5-dimethylbenzene
2,5-Dimethyl-1,4-dihydroxybenzene

Work with 2,5-Dimethylhydroquinone

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Iodo-2,5-dimethylphenol114971-53-870 % similar 4-Amino-2,5-dimethylphenol3096-71-767 % similar 4-Methylresorcinol496-73-155 % similar Methylhydroquinone95-71-655 % similar 2,5-Dimethylphenol95-87-455 % similar Trimethylhydroquinone700-13-052 % similar 4-Chloro-2-methylphenol1570-64-550 % similar 4-Bromo-2-methylphenol2362-12-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Anisyl alcohol105-13-5 1-(5-Methyl-2-furanyl)-1-propanone10599-69-6 3-Acetyl-2,5-dimethylfuran10599-70-9 4-Ethyl-1,2-benzenediol1124-39-6 2-Methoxy-5-methylphenol1195-09-1 5-Norbornene-2-carboxylic acid120-74-1 Phenoxyethanol122-99-6 3-Hydroxybenzeneethanol13398-94-2

Elsewhere

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