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Cyclohexane-1,2-Diol

CAS: 931-17-9 | C6H12O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 931-17-9
Molecular Formula: C6H12O2
Molecular Mass: 116.16 g/mol

Names and Synonyms:

Cyclohexane-1,2-Diol
1,2-Cyclohexanediol
Pyrocatechitol
1,2-Benzenediol, hexahydro-
2-Hydroxycyclohexanol
1,2-Dihydroxycyclohexane
NSC 10110

Identifiers:

SMILES:
OC1CCCCC1O
InChI:
InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2

Key Properties

Boiling Point
225 °C CAS Common Chemistry
Melting Point
75-76 °C CAS Common Chemistry
Density
0.95 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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 116.16 g/mol CAS Common Chemistry
116.15999999999998 g/mol RDKit
116.083729624 g/mol RDKit
Density 0.95 g/cm³ CAS Common Chemistry
0.9482 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Cyclohexane-1,2-diol CAS Common Chemistry
Boiling Point 225 °C CAS Common Chemistry
Canonical SMILES OC1CCCCC1O CAS Common Chemistry
InChI InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2 CAS Common Chemistry
InChI Key InChIKey=PFURGBBHAOXLIO-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 75-76 °C CAS Common Chemistry
Name 1,2-Cyclohexanediol CAS Common Chemistry
Cyclohexane-1,2-diol CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 40.46 Ų RDKit
LogP 0.28220000000000006 RDKit
Molar Refractivity 30.481599999999986 RDKit

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