Back to Search
Molecule
2-[([1,1′-Biphenyl]-2-Yloxy)Methyl]Oxirane
CAS: 7144-65-2 · C15H14O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7144-65-2
- Molecular Formula
- C15H14O2
- Molecular Mass
- 226.27 g/mol
Identifiers
CAS Registry Number
7144-65-2
SMILES
c1ccc(-c2ccccc2OCC2CO2)cc1
InChI Key
DNVXWIINBUTFEP-UHFFFAOYSA-N
InChI
InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2
Names and Synonyms
- 2-[([1,1′-Biphenyl]-2-Yloxy)Methyl]Oxirane Synonym
- Oxirane, 2-[([1,1′-biphenyl]-2-yloxy)methyl]- Synonym
- Propane, 1-(2-biphenylyloxy)-2,3-epoxy- Synonym
- Oxirane, [([1,1′-biphenyl]-2-yloxy)methyl]- Synonym
- Propane, 3-[2-biphenylyloxy]-1,2-epoxy- Synonym
- 2-[([1,1′-Biphenyl]-2-yloxy)methyl]oxirane Synonym
- 2-(2,3-Epoxypropoxy)biphenyl Synonym
- 3-(2-Xenyloxy)propylene oxide Synonym
- 3-(2-Biphenylyloxy)propylene oxide Synonym
- 3-(2-Xenyloxy)-1,2-epoxypropane Synonym
- 2-Biphenylyl glycidyl ether Synonym
- OPP-G Synonym
- Glycidyl o-phenylphenol ether Synonym
- o-Phenylphenyl glycidyl ether Synonym
- 3-(Biphenyl-2-oxy)-1,2-epoxypropane Synonym
- NSC 52971 Synonym
- Glycidyl 2-phenylphenyl ether Synonym
- G 0098 Synonym
- SY-OPG Synonym
- Denacol EX 142 Synonym
- EX 142 Synonym
- 2-(2-Phenylphenoxymethyl)oxirane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 226.27 g/mol | CAS Common Chemistry |
| 226.27499999999995 g/mol | RDKit | |
| 226.275 g/mol | RDKit | |
| Canonical SMILES | O(C=1C=CC=CC1C=2C=CC=CC2)CC3OC3 | CAS Common Chemistry |
| InChI | InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2 | CAS Common Chemistry |
| InChI Key | InChIKey=DNVXWIINBUTFEP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-[([1,1′-Biphenyl]-2-yloxy)methyl]oxirane | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 21.759999999999998 Ų | RDKit |
| 21.76 Ų | RDKit | |
| LogP | 3.1312000000000015 | RDKit |
| 3.1312 | RDKit | |
| Molar Refractivity | 67.11300000000004 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2 | RDKit |
| Exact Mass | 226.099379688 g/mol | RDKit |
| Boiling Point | 132 °C @ 0.1 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 = 226.27 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C15H14O2.
