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Salicyl Alcohol
CAS: 90-01-7 | C7H8O2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
90-01-7
Molecular Formula:
C7H8O2
Molecular Mass:
124.14 g/mol
Names and Synonyms:
Salicyl Alcohol
Benzenemethanol, 2-hydroxy-
Benzyl alcohol, o-hydroxy-
2-Hydroxybenzenemethanol
o-Hydroxybenzyl alcohol
Salicyl alcohol
Saligenin
Saligenol
o-Methylolphenol
2-Methylolphenol
2-Hydroxymethylphenol
2-Hydroxybenzyl alcohol
α-Hydroxy-o-cresol
α,2-Dihydroxytoluene
Diathesin
o-(Hydroxymethyl)phenol
1-(o-Hydroxyphenyl)methanol
Salicylic alcohol
Salicain
NSC 3814
Identifiers:
SMILES:
OCc1ccccc1O
InChI:
InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2
Key Properties
Melting Point
87 °C
CAS Common Chemistry
Density
1.16 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 | 124.14 g/mol | CAS Common Chemistry |
| 124.13899999999997 g/mol | RDKit | |
| 124.052429496 g/mol | RDKit | |
| Density | 1.16 g/cm³ | CAS Common Chemistry |
| 1.16 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Salicyl_alcohol | CAS Common Chemistry |
| Canonical SMILES | OC=1C=CC=CC1CO | CAS Common Chemistry |
| InChI | InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 87 °C | CAS Common Chemistry |
| Name | 2-Hydroxybenzyl alcohol | CAS Common Chemistry |
| Salicyl alcohol | CAS Common Chemistry | |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 40.46 Ų | RDKit |
| LogP | 0.8844999999999998 | RDKit |
| Molar Refractivity | 34.029599999999995 | RDKit |
