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2,5-Dimethylhydroquinone
CAS: 615-90-7 | C8H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
615-90-7
Molecular Formula:
C8H10O2
Molecular Mass:
138.17 g/mol
Names and Synonyms:
2,5-Dimethylhydroquinone
1,4-Benzenediol, 2,5-dimethyl-
Hydroquinone, 2,5-dimethyl-
2,5-Dimethyl-1,4-benzenediol
p-Xylene-2,5-diol
Hydrophloron
2,5-Dimethylhydroquinone
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
Identifiers:
SMILES:
Cc1cc(O)c(C)cc1O
InChI:
InChI=1S/C8H10O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4,9-10H,1-2H3
Key Properties
Melting Point
212-215 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 138.17 g/mol | CAS Common Chemistry |
| 138.166 g/mol | RDKit | |
| 138.06807956 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 |
| Molar Refractivity | 39.24560000000001 | RDKit |
