Back to Search
Molecule
Benzyl Glycidyl Ether
CAS: 2930-05-4 · C10H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2930-05-4
- Molecular Formula
- C10H12O2
- Molecular Mass
- 164.20 g/mol
Identifiers
CAS Registry Number
2930-05-4
SMILES
c1ccc(COCC2CO2)cc1
InChI Key
QNYBOILAKBSWFG-UHFFFAOYSA-N
InChI
InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2
Names and Synonyms
- Benzyl Glycidyl Ether Synonym
- Oxirane, 2-[(phenylmethoxy)methyl]- Synonym
- Propane, 1-(benzyloxy)-2,3-epoxy- Synonym
- Oxirane, [(phenylmethoxy)methyl]- Synonym
- 2-[(Phenylmethoxy)methyl]oxirane Synonym
- Benzyl glycidyl ether Synonym
- (Benzyloxymethyl)oxirane Synonym
- 3-(Benzyloxy)-1,2-epoxypropane Synonym
- 1-(Benzyloxy)-2,3-epoxypropane Synonym
- 2-(Benzyloxymethyl)oxirane Synonym
- Glycidol benzyl ether Synonym
- Glycidyl benzyl ether Synonym
- [(Phenylmethoxy)methyl]oxirane Synonym
- (±)-O-Benzylglycidol Synonym
- JX 011 Synonym
- XY 692 Synonym
- 2-[[(Benzyloxy)methyl]oxy]oxirane Synonym
- Diluent 692 Synonym
- NXA 692 Synonym
- LS 692 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 164.20 g/mol | CAS Common Chemistry |
| 164.204 g/mol | RDKit | |
| Density | 1.10 g/cm³ | CAS Common Chemistry |
| 1.0960 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O(CC=1C=CC=CC1)CC2OC2 | CAS Common Chemistry |
| InChI | InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=QNYBOILAKBSWFG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 89.5-90.1 °C | CAS Common Chemistry |
| Name | Benzyl glycidyl ether | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 21.759999999999998 Ų | RDKit |
| 21.76 Ų | RDKit | |
| LogP | 1.6019999999999999 | RDKit |
| 1.602 | RDKit | |
| Molar Refractivity | 45.83800000000003 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4 | RDKit |
| Exact Mass | 164.083729624 g/mol | RDKit |
| Boiling Point | 78-80 °C @ 10 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
Convert
Quick conversion
MW = 164.20 g/mol; density = 1.100 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H12O2.
