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1-(4-Methoxyphenyl)Ethanol
CAS: 3319-15-1 | C9H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3319-15-1
Molecular Formula:
C9H12O2
Molecular Mass:
152.19 g/mol
Names and Synonyms:
1-(4-Methoxyphenyl)Ethanol
Benzenemethanol, 4-methoxy-α-methyl-
Benzyl alcohol, p-methoxy-α-methyl-
p-Anisyl alcohol, α-methyl-
4-Methoxy-α-methylbenzenemethanol
1-(4-Methoxyphenyl)ethanol
1-Hydroxyethyl-4-methoxybenzene
α-Methyl-4-methoxybenzyl alcohol
p-Methoxy-α-methylbenzyl alcohol
1-(p-Anisyl)ethanol
(4-Methoxyphenyl)methylcarbinol
p-Methoxyphenyl methyl carbinol
p-Methoxy-α-phenylethanol
1-(p-Methoxyphenyl)ethanol
(±)-1-(4-Methoxyphenyl)-1-ethanol
1-(4-Methoxyphenyl)ethan-1-ol
4-Methoxy-α-methylbenzyl alcohol
(±)-1-(4-Methoxyphenyl)ethanol
NSC 406712
(±)-1-(p-Methoxyphenyl)ethanol
α-Methyl-4-methoxybenzenemethanol
Identifiers:
SMILES:
COc1ccc(C(C)O)cc1
InChI:
InChI=1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3
Key Properties
Boiling Point
142-143 °C @ Press: 23 Torr
CAS Common Chemistry
Density
1.10 g/cm³
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 | 152.19 g/mol | CAS Common Chemistry |
| 152.19299999999998 g/mol | RDKit | |
| 152.083729624 g/mol | RDKit | |
| Density | 1.10 g/cm³ | CAS Common Chemistry |
| 1.0953 g/cm3 @ Temp: 0 °C | CAS Common Chemistry | |
| Boiling Point | 142-143 °C @ Press: 23 Torr | CAS Common Chemistry |
| Canonical SMILES | OC(C1=CC=C(OC)C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IUUULXXWNYKJSL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-(4-Methoxyphenyl)ethanol | 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 | 1.7485 | RDKit |
| Molar Refractivity | 43.62780000000002 | RDKit |
