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Molecule
2-Tert-Butylphenol
CAS: 88-18-6 · C10H14O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 88-18-6
- Molecular Formula
- C10H14O
- Molecular Mass
- 150.22 g/mol
Identifiers
CAS Registry Number
88-18-6
SMILES
CC(C)(C)c1ccccc1O
InChI Key
WJQOZHYUIDYNHM-UHFFFAOYSA-N
InChI
InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3
Names and Synonyms
- 2-Tert-Butylphenol Systematic Name
- Phenol, 2-(1,1-dimethylethyl)- Synonym
- Phenol, o-tert-butyl- Synonym
- 2-(1,1-Dimethylethyl)phenol Synonym
- o-tert-Butylphenol Synonym
- 2-tert-Butylphenol Synonym
- 2-tert-Butyl-1-hydroxybenzene Synonym
- o-t-Butylphenol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.22 g/mol | CAS Common Chemistry |
| 150.22099999999998 g/mol | RDKit | |
| 150.221 g/mol | RDKit | |
| Density | 0.98 g/cm³ | CAS Common Chemistry |
| 0.9783 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/2-tert-Butylphenol | CAS Common Chemistry |
| Canonical SMILES | OC=1C=CC=CC1C(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WJQOZHYUIDYNHM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -6.8 °C | CAS Common Chemistry |
| Name | 2-tert-Butylphenol | CAS Common Chemistry |
| Heavy Atom Count | 11 | 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 | 2.6897000000000015 | RDKit |
| 2.6897 | RDKit | |
| 2.54 | chempirical lib | |
| Molar Refractivity | 46.80680000000004 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4 | RDKit |
| Exact Mass | 150.104465068 g/mol | RDKit |
| Boiling Point | 223 °C @ 760 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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6
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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 = 150.22 g/mol; density = 0.980 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H14O.
