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Molecule
2,3-Dimethylphenol
CAS: 526-75-0 · C8H10O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 526-75-0
- Molecular Formula
- C8H10O
- Molecular Mass
- 122.17 g/mol
Identifiers
CAS Registry Number
526-75-0
SMILES
Cc1cccc(O)c1C
InChI Key
QWBBPBRQALCEIZ-UHFFFAOYSA-N
InChI
InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
Names and Synonyms
- 2,3-Dimethylphenol Synonym
- Phenol, 2,3-dimethyl- Synonym
- 2,3-Xylenol Synonym
- 2,3-Dimethylphenol Synonym
- o-Xylenol Synonym
- 1-Hydroxy-2,3-dimethylbenzene Synonym
- 1,2-Dimethyl-3-hydroxybenzene Synonym
- NSC 62011 Synonym
- 2,3-DMP Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 122.17 g/mol | CAS Common Chemistry |
| 122.16699999999999 g/mol | RDKit | |
| 122.167 g/mol | RDKit | |
| Boiling Point | 218 °C | CAS Common Chemistry |
| Canonical SMILES | OC1=CC=CC(=C1C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QWBBPBRQALCEIZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 72.8 °C | CAS Common Chemistry |
| Name | 2,3-Dimethylphenol | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.0090399999999997 | RDKit |
| 2.009 | RDKit | |
| Molar Refractivity | 37.5808 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 122.07316494 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 122.17 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H10O.
