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O-Cresyl Glycidyl Ether
CAS: 2210-79-9 | C10H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2210-79-9
Molecular Formula:
C10H12O2
Molecular Mass:
164.20 g/mol
Names and Synonyms:
O-Cresyl Glycidyl Ether
Oxirane, 2-[(2-methylphenoxy)methyl]-
Propane, 1,2-epoxy-3-(o-tolyloxy)-
Oxirane, [(2-methylphenoxy)methyl]-
2-[(2-Methylphenoxy)methyl]oxirane
1-(o-Methylphenoxy)-2,3-epoxypropane
1,2-Epoxy-3-(2-methylphenoxy)propane
1-(2-Methylphenoxy)-2,3-epoxypropane
Glycidyl o-tolyl ether
Glycidyl 2-methylphenyl ether
1,2-Epoxy-3-(o-tolyloxy)propane
1-(2,3-Epoxypropoxy)-2-methylbenzene
Glycidyl o-methylphenyl ether
2-Methylphenyl glycidyl ether
Epodil 742
o-Cresyl glycidyl ether
(2-Methylphenoxymethyl)oxirane
Heloxy 62
Heloxy R Modifier 62
NSC 11571
NSC 20291
Araldite DY-K
SY-OCG
o-Cresol glycidyl ether
K 100
K 100 (epoxide)
o-Methylphenyl glycidyl ether
H 62
Erisys 10
o-Tolyl glycidyl ether
ME 701
Heloxy Modifier KR
SY-OCGPEG
XY 691
D 691
Identifiers:
SMILES:
Cc1ccccc1OCC1CO1
InChI:
InChI=1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3
Key Properties
Boiling Point
109-111 °C @ Press: 4.00 Torr
CAS Common Chemistry
Density
1.08 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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 164.20 g/mol | CAS Common Chemistry |
| 164.20399999999998 g/mol | RDKit | |
| 164.083729624 g/mol | RDKit | |
| Density | 1.08 g/cm³ | CAS Common Chemistry |
| 1.08 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/O-Cresyl_glycidyl_ether | CAS Common Chemistry |
| Boiling Point | 109-111 °C @ Press: 4.00 Torr | CAS Common Chemistry |
| Canonical SMILES | O(C=1C=CC=CC1C)CC2OC2 | CAS Common Chemistry |
| InChI | InChI=1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KFUSXMDYOPXKKT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | o-Cresyl glycidyl ether | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 21.759999999999998 Ų | RDKit |
| LogP | 1.7726199999999999 | RDKit |
| Molar Refractivity | 46.41400000000003 | RDKit |
