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Mesitol

CAS: 527-60-6 | C9H12O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 527-60-6
Molecular Formula: C9H12O
Molecular Mass: 136.19 g/mol

Names and Synonyms:

Mesitol
Phenol, 2,4,6-trimethyl-
Mesitol
2,4,6-Trimethylphenol
Mesityl alcohol
2-Hydroxymesitylene
1-Hydroxy-2,4,6-trimethylbenzene
Hydroxymesitylene
1,3,5-Trimethylphenol
NSC 231851
NSC 5353
NSC 68321

Identifiers:

SMILES:
Cc1cc(C)c(O)c(C)c1
InChI:
InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3

Key Properties

Boiling Point
220 °C CAS Common Chemistry
Melting Point
73 °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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 136.19 g/mol CAS Common Chemistry
136.194 g/mol RDKit
136.088815004 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Mesitol CAS Common Chemistry
Boiling Point 220 °C CAS Common Chemistry
Canonical SMILES OC=1C(=CC(=CC1C)C)C CAS Common Chemistry
InChI InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3 CAS Common Chemistry
InChI Key InChIKey=BPRYUXCVCCNUFE-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 73 °C CAS Common Chemistry
Name 2,4,6-Trimethylphenol CAS Common Chemistry
Mesitol CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 2.3174600000000005 RDKit
Molar Refractivity 42.31780000000002 RDKit

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