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Methylhydroquinone
CAS: 95-71-6 | C7H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
95-71-6
Molecular Formula:
C7H8O2
Molecular Mass:
124.14 g/mol
Names and Synonyms:
Methylhydroquinone
1,4-Benzenediol, 2-methyl-
Hydroquinone, methyl-
2-Methyl-1,4-benzenediol
Methylhydroquinone
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
Identifiers:
SMILES:
Cc1cc(O)ccc1O
InChI:
InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3
Key Properties
Boiling Point
272 °C
CAS Common Chemistry
Melting Point
128 °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 | 124.14 g/mol | CAS Common Chemistry |
| 124.13899999999997 g/mol | RDKit | |
| 124.052429496 g/mol | RDKit | |
| Boiling Point | 272 °C | CAS Common Chemistry |
| Canonical SMILES | OC1=CC=C(O)C(=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CNHDIAIOKMXOLK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 128 °C | CAS Common Chemistry |
| Name | Methylhydroquinone | CAS Common Chemistry |
| Heavy Atom Count | 9 | 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 | 1.4062199999999998 | RDKit |
| Molar Refractivity | 34.5086 | RDKit |
