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Molecule
2-Methoxy-4-Vinylphenol
CAS: 7786-61-0 · C9H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7786-61-0
- Molecular Formula
- C9H10O2
- Molecular Mass
- 150.18 g/mol
Identifiers
CAS Registry Number
7786-61-0
SMILES
C=Cc1ccc(O)c(OC)c1
InChI Key
YOMSJEATGXXYPX-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3
Names and Synonyms
- 2-Methoxy-4-Vinylphenol Systematic Name
- Phenol, 4-ethenyl-2-methoxy- Synonym
- Phenol, 2-methoxy-4-vinyl- Synonym
- Guaiacol, 4-vinyl- Synonym
- 4-Ethenyl-2-methoxyphenol Synonym
- 2-Methoxy-4-vinylphenol Synonym
- 4-Vinylguaiacol Synonym
- o-Methoxy-p-vinylphenol Synonym
- p-Vinylguaiacol Synonym
- 4-Hydroxy-3-methoxyvinylbenzene Synonym
- 3-Methoxy-4-hydroxystyrene Synonym
- 4-Hydroxy-3-methoxystyrene Synonym
- 4-Vinyl-2-methoxyphenol Synonym
- 2-Methoxy-4-ethenylphenol Synonym
- Varamol 106 Synonym
- (4-Hydroxy-3-methoxyphenyl)ethene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.18 g/mol | CAS Common Chemistry |
| 150.177 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/2-Methoxy-4-vinylphenol | CAS Common Chemistry |
| Canonical SMILES | OC1=CC=C(C=C)C=C1OC | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YOMSJEATGXXYPX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 112-114 °C | CAS Common Chemistry |
| Name | 4-Vinylguaiacol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 29.46 Ų | RDKit |
| LogP | 2.0438 | RDKit |
| Molar Refractivity | 44.74980000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1111 | RDKit |
| 0.11 | chempirical lib | |
| Exact Mass | 150.06807956 g/mol | RDKit |
| Boiling Point | 100 °C @ 5 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
7
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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140
120
100
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 150.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H10O2.
