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1,6-Hexanediol Diglycidyl Ether

CAS: 16096-31-4 | C12H22O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 16096-31-4
Molecular Formula: C12H22O4
Molecular Mass: 230.30 g/mol

Names and Synonyms:

1,6-Hexanediol Diglycidyl Ether
Oxirane, 2,2′-[1,6-hexanediylbis(oxymethylene)]bis-
Hexane, 1,6-bis(2,3-epoxypropoxy)-
2,2′-[1,6-Hexanediylbis(oxymethylene)]bis[oxirane]
1,6-Hexamethylenediol diglycidyl ether
1,6-Hexanediol diglycidyl ether
Hexanediol diglycidyl ether
Hexamethylene glycol diglycidyl ether
Hexamethylene diglycidyl ether
1,6-Bis(glycidyloxy)hexane
1,6-Hexanediol bisglycidyl ether
1,6-Bis(2,3-epoxypropoxy)hexane
1,6-Hexandiol-diglycidyl ether
1,6-Bis(oxiran-2-ylmethoxy)hexane

Identifiers:

SMILES:
C(CCCOCC1CO1)CCOCC1CO1
InChI:
InChI=1S/C12H22O4/c1(3-5-13-7-11-9-15-11)2-4-6-14-8-12-10-16-12/h11-12H,1-10H2

Key Properties

Boiling Point
132 °C @ Press: 0.2 Torr 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 230.30 g/mol CAS Common Chemistry
230.30399999999995 g/mol RDKit
230.151809184 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/1,6-Hexanediol_diglycidyl_ether CAS Common Chemistry
Boiling Point 132 °C @ Press: 0.2 Torr CAS Common Chemistry
Canonical SMILES O(CCCCCCOCC1OC1)CC2OC2 CAS Common Chemistry
InChI InChI=1S/C12H22O4/c1(3-5-13-7-11-9-15-11)2-4-6-14-8-12-10-16-12/h11-12H,1-10H2 CAS Common Chemistry
InChI Key InChIKey=WTYYGFLRBWMFRY-UHFFFAOYSA-N CAS Common Chemistry
Name 1,6-Hexanediol diglycidyl ether CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 11 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 43.519999999999996 Ų RDKit
LogP 1.3776 RDKit
Molar Refractivity 59.586000000000055 RDKit

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