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4-Chlorobenzeneethanol
CAS: 1875-88-3 | C8H9ClO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1875-88-3
Molecular Formula:
C8H9ClO
Molecular Mass:
156.61 g/mol
Names and Synonyms:
4-Chlorobenzeneethanol
Benzeneethanol, 4-chloro-
Phenethyl alcohol, p-chloro-
4-Chlorobenzeneethanol
p-Chlorophenylethyl alcohol
p-Chlorophenethyl alcohol
2-(p-Chlorophenyl)ethanol
2-(4-Chlorophenyl)ethanol
4-Chlorophenethyl alcohol
2-(4-Chlorophenyl)-1-ethanol
NSC 404206
4-Chlorophenethanol
Identifiers:
SMILES:
OCCc1ccc(Cl)cc1
InChI:
InChI=1S/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
Key Properties
Boiling Point
259 °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 | 156.61 g/mol | CAS Common Chemistry |
| 156.612 g/mol | RDKit | |
| 156.034192588 g/mol | RDKit | |
| Boiling Point | 259 °C | CAS Common Chemistry |
| Canonical SMILES | ClC1=CC=C(C=C1)CCO | CAS Common Chemistry |
| InChI | InChI=1S/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2 | CAS Common Chemistry |
| InChI Key | InChIKey=HZFRKZWBVUJYDA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Chlorobenzeneethanol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 1.8747999999999998 | RDKit |
| Molar Refractivity | 42.241800000000026 | RDKit |
