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Molecule
2,5-Dimethylhydroquinone
CAS: 615-90-7 · C8H10O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 615-90-7
- Molecular Formula
- C8H10O2
- Molecular Mass
- 138.17 g/mol
Identifiers
CAS Registry Number
615-90-7
SMILES
Cc1cc(O)c(C)cc1O
InChI Key
GPASWZHHWPVSRG-UHFFFAOYSA-N
InChI
InChI=1S/C8H10O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4,9-10H,1-2H3
Names and Synonyms
- 2,5-Dimethylhydroquinone Systematic Name
- 1,4-Benzenediol, 2,5-dimethyl- Synonym
- Hydroquinone, 2,5-dimethyl- Synonym
- 2,5-Dimethyl-1,4-benzenediol Synonym
- p-Xylene-2,5-diol Synonym
- Hydrophloron Synonym
- 2,5-Dimethylhydroquinone Synonym
- 2,5-Xylohydroquinone Synonym
- 2,5-Dimethyl-1,4-hydroquinone Synonym
- 2,5-Dimethyl-p-hydroquinone Synonym
- 2,5-Dimethyl-p-benzohydroquinone Synonym
- 2,5-Dimethylbenzene-1,4-diol Synonym
- 2,5-Dimethyl-p-benzenediol Synonym
- DMBQ(H) Synonym
- NSC 401090 Synonym
- 1,4-Dihydroxy-2,5-dimethylbenzene Synonym
- 2,5-Dimethyl-1,4-dihydroxybenzene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 138.17 g/mol | CAS Common Chemistry |
| 138.166 g/mol | RDKit | |
| Canonical SMILES | OC=1C=C(C(O)=CC1C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H10O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4,9-10H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GPASWZHHWPVSRG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 212-215 °C | CAS Common Chemistry |
| Name | 2,5-Dimethylhydroquinone | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 40.46 Ų | RDKit |
| LogP | 1.7146399999999997 | RDKit |
| 1.7146 | RDKit | |
| Molar Refractivity | 39.24560000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 138.06807956 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 138.17 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H10O2.
