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1-(4-Fluorophenyl)Ethanol
CAS: 403-41-8 | C8H9FO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
403-41-8
Molecular Formula:
C8H9FO
Molecular Mass:
140.16 g/mol
Names and Synonyms:
1-(4-Fluorophenyl)Ethanol
Benzenemethanol, 4-fluoro-α-methyl-
Benzyl alcohol, p-fluoro-α-methyl-
4-Fluoro-α-methylbenzenemethanol
p-Fluoro-α-methylbenzyl alcohol
4-Fluoro-α-methylbenzyl alcohol
1-(p-Fluorophenyl)ethanol
1-(4-Fluorophenyl)ethanol
(±)-1-(4-Fluorophenyl)ethanol
NSC 2983
α-Methyl-4-fluorobenzyl alcohol
(±)-1-(p-Fluorophenyl)ethanol
1-(4-Flourophenyl)ethanol
1-(4-Fluorophenyl)ethan-1-ol
Identifiers:
SMILES:
CC(O)c1ccc(F)cc1
InChI:
InChI=1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3
Key Properties
Boiling Point
122-123 °C @ Press: 45 Torr
CAS Common Chemistry
Melting Point
9 °C
CAS Common Chemistry
Density
1.12 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 | 140.16 g/mol | CAS Common Chemistry |
| 140.15699999999998 g/mol | RDKit | |
| 140.063743128 g/mol | RDKit | |
| Density | 1.12 g/cm³ | CAS Common Chemistry |
| 1.122 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Boiling Point | 122-123 °C @ Press: 45 Torr | CAS Common Chemistry |
| Canonical SMILES | FC1=CC=C(C=C1)C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=PSDSORRYQPTKSV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 9 °C | CAS Common Chemistry |
| Name | 1-(4-Fluorophenyl)ethanol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 1.8789999999999998 | RDKit |
| Molar Refractivity | 37.03380000000001 | RDKit |
