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Salicyl Alcohol

CAS: 90-01-7 | C7H8O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 90-01-7
Molecular Formula: C7H8O2
Molecular Weight: 124.13899999999997 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

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 124.13899999999997 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 124.052429496 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 9 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 2 count RDKit
Hydrogen Bond Donors 2 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 1 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 1 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 40.46 Ų RDKit

Physical Properties

Property Value Source
LogP 0.8844999999999998 RDKit
molecular_mass 124.14 g/mol Legacy Database
density 1.16 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Salicyl_alcohol None Legacy Database
cas-canonical-smile OC=1C=CC=CC1CO None Legacy Database
cas-density 1.16 g/cm3 None Legacy Database
cas-inchi InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2 None Legacy Database
cas-inchi-key InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N None Legacy Database
cas-melting-point 87 °C None Legacy Database
cas-name 2-Hydroxybenzyl alcohol None Legacy Database
wikipedia-name Salicyl alcohol None Legacy Database

Molar

Property Value Source
Molar Refractivity 34.029599999999995 RDKit

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