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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
Names and Synonyms:
2-Methoxy-4-Vinylphenol
Phenol, 4-ethenyl-2-methoxy-
Phenol, 2-methoxy-4-vinyl-
Guaiacol, 4-vinyl-
4-Ethenyl-2-methoxyphenol
2-Methoxy-4-vinylphenol
4-Vinylguaiacol
o-Methoxy-p-vinylphenol
p-Vinylguaiacol
4-Hydroxy-3-methoxyvinylbenzene
3-Methoxy-4-hydroxystyrene
4-Hydroxy-3-methoxystyrene
4-Vinyl-2-methoxyphenol
2-Methoxy-4-ethenylphenol
Varamol 106
(4-Hydroxy-3-methoxyphenyl)ethene
Identifiers:
SMILES:
C=Cc1ccc(O)c(OC)c1
InChI:
InChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3
Key Properties
Boiling Point
100 °C @ Press: 5 Torr
CAS Common Chemistry
Melting Point
112-114 °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 | 150.18 g/mol | CAS Common Chemistry |
| 150.177 g/mol | RDKit | |
| 150.06807956 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/2-Methoxy-4-vinylphenol | CAS Common Chemistry |
| Boiling Point | 100 °C @ Press: 5 Torr | 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 |
| 2-Methoxy-4-vinylphenol | 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 | RDKit |
