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2,3-Dimethoxybenzyl Alcohol

CAS: 5653-67-8 | C9H12O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 5653-67-8
Molecular Formula: C9H12O3
Molecular Mass: 168.19 g/mol

Names and Synonyms:

2,3-Dimethoxybenzyl Alcohol
Benzenemethanol, 2,3-dimethoxy-
o-Veratryl alcohol
2,3-Dimethoxybenzenemethanol
2,3-Dimethoxybenzyl alcohol
NSC 403220
NSC 87568
(2,3-Dimethoxyphenyl)methanol
2,3-Dimethoxybenzylic alcohol
Vetatryl alcohol

Identifiers:

SMILES:
COc1cccc(CO)c1OC
InChI:
InChI=1S/C9H12O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5,10H,6H2,1-2H3

Key Properties

Boiling Point
145-150 °C @ Press: 12 Torr CAS Common Chemistry
Melting Point
48 °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 168.19 g/mol CAS Common Chemistry
168.19199999999998 g/mol RDKit
168.078644244 g/mol RDKit
Boiling Point 145-150 °C @ Press: 12 Torr CAS Common Chemistry
Canonical SMILES OCC=1C=CC=C(OC)C1OC CAS Common Chemistry
InChI InChI=1S/C9H12O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5,10H,6H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=CRLBBOBKCLYCJK-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 48 °C CAS Common Chemistry
Name 2,3-Dimethoxybenzyl alcohol CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 38.69 Ų RDKit
LogP 1.1960999999999997 RDKit
Molar Refractivity 45.46880000000002 RDKit

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