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2-Ethylhexyl Glycidyl Ether

CAS: 2461-15-6 | C11H22O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 2461-15-6
Molecular Formula: C11H22O2
Molecular Mass: 186.30 g/mol

Names and Synonyms:

2-Ethylhexyl Glycidyl Ether
DY-A
Oxirane, 2-[[(2-ethylhexyl)oxy]methyl]-
Propane, 1,2-epoxy-3-[(2-ethylhexyl)oxy]-
Oxirane, [[(2-ethylhexyl)oxy]methyl]-
2-[[(2-Ethylhexyl)oxy]methyl]oxirane
2-Ethylhexyl glycidyl ether
Glycidyl 2-ethylhexyl ether
[[(2-Ethylhexyl)oxy]methyl]oxirane
Heloxy MK 116
Denacol EX 12
1-(2-Ethylhexyloxy)-2,3-epoxypropane
Epodil 746
Heloxy 116
Epiol EH
Denacol EX 121
Adeka Glycilol ED 518
ED 518
Grilonit 1807-41
NSC 252154
Adeka Glycilol ED 518S
Laproxid 301
JX 014
Epodil 747
2-(2-Ethylhexyloxymethyl)oxirane
Laproxid 301G
Epogosey 2EH
Erisys GE 6
EX 121
ED 518S
Epiol EH-N
GE-EH(S)
GE 6
RD 17
2-Ethyl hexyleneglycidyl ether
Sensiva ST 50JP
DER 728
YED 188
2-(2-Ethylhexoxymethyl)oxirane
Xinyuan 746

Identifiers:

SMILES:
CCCCC(CC)COCC1CO1
InChI:
InChI=1S/C11H22O2/c1-3-5-6-10(4-2)7-12-8-11-9-13-11/h10-11H,3-9H2,1-2H3

Key Properties

Boiling Point
89.5-90.5 °C @ Press: 2 Torr CAS Common Chemistry
Density
0.89 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 186.30 g/mol CAS Common Chemistry
186.29499999999996 g/mol RDKit
186.161979944 g/mol RDKit
Density 0.89 g/cm³ CAS Common Chemistry
0.8862 g/cm3 @ Temp: 30 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/2-Ethylhexyl_glycidyl_ether CAS Common Chemistry
Boiling Point 89.5-90.5 °C @ Press: 2 Torr CAS Common Chemistry
Canonical SMILES O(CC1OC1)CC(CC)CCCC CAS Common Chemistry
InChI InChI=1S/C11H22O2/c1-3-5-6-10(4-2)7-12-8-11-9-13-11/h10-11H,3-9H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=BBBUAWSVILPJLL-UHFFFAOYSA-N CAS Common Chemistry
Name 2-Ethylhexyl glycidyl ether CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 21.759999999999998 Ų RDKit
LogP 2.6182000000000007 RDKit
Molar Refractivity 53.865000000000045 RDKit

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