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Molecule
Allyl Glycidyl Ether
CAS: 106-92-3 · C6H10O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 106-92-3
- Molecular Formula
- C6H10O2
- Molecular Mass
- 114.14 g/mol
Identifiers
CAS Registry Number
106-92-3
SMILES
C=CCOCC1CO1
InChI Key
LSWYGACWGAICNM-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2
Names and Synonyms
- Allyl Glycidyl Ether Synonym
- Oxirane, 2-[(2-propen-1-yloxy)methyl]- Synonym
- Propane, 1-(allyloxy)-2,3-epoxy- Synonym
- Oxirane, [(2-propenyloxy)methyl]- Synonym
- 2-[(2-Propen-1-yloxy)methyl]oxirane Synonym
- Allyl 2,3-epoxypropyl ether Synonym
- Allyl glycidyl ether Synonym
- Glycidyl allyl ether Synonym
- 1,2-Epoxy-3-allyloxypropane Synonym
- 1-Allyloxy-2,3-epoxypropane Synonym
- [(Allyloxy)methyl]oxirane Synonym
- Glycidyl 2-propenyl ether Synonym
- Allyl oxiranemethyl ether Synonym
- (±)-Allyl glycidyl ether Synonym
- [(2-Propenyloxy)methyl]oxirane Synonym
- Denacol EX 111 Synonym
- AGE Synonym
- NSC 18596 Synonym
- NSC 631 Synonym
- 1-(2-Propenyloxy)-2,3-epoxypropane Synonym
- A 32608 Synonym
- 2-[(2-Propenyloxy)methyl]oxirane Synonym
- 2-(Allyloxymethyl)oxirane Synonym
- 2-[(Prop-2-en-1-yloxy)methyl]oxirane Synonym
- AGE 500 Synonym
- Silong 191 Synonym
- 2-(Prop-2-enoxymethyl)oxirane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 114.14 g/mol | CAS Common Chemistry |
| 114.14399999999999 g/mol | RDKit | |
| 114.144 g/mol | RDKit | |
| Density | 0.97 g/cm³ | CAS Common Chemistry |
| 0.9698 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Allyl_glycidyl_ether | CAS Common Chemistry |
| Canonical SMILES | O(CC=C)CC1OC1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=LSWYGACWGAICNM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -100 °C | CAS Common Chemistry |
| Name | Allyl glycidyl ether | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 21.759999999999998 Ų | RDKit |
| 21.76 Ų | RDKit | |
| LogP | 0.5878 | RDKit |
| Molar Refractivity | 30.755999999999986 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 114.06807956 g/mol | RDKit |
| Boiling Point | 153.9 °C @ 760 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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
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MW = 114.14 g/mol; density = 0.970 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H10O2.
