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P-Tert-Butylphenyl Glycidyl Ether
CAS: 3101-60-8 | C13H18O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3101-60-8
Molecular Formula:
C13H18O2
Molecular Mass:
206.28 g/mol
Names and Synonyms:
P-Tert-Butylphenyl Glycidyl Ether
Oxirane, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-
Propane, 1-(p-tert-butylphenoxy)-2,3-epoxy-
Oxirane, [[4-(1,1-dimethylethyl)phenoxy]methyl]-
2-[[4-(1,1-Dimethylethyl)phenoxy]methyl]oxirane
p-tert-Butylphenol glycidyl ether
3-(4-tert-Butylphenoxy)-1,2-epoxypropane
p-tert-Butylphenyl glycidyl ether
1-(p-tert-Butylphenoxy)-2,3-epoxypropane
R 1007
Glycidyl p-tert-butylphenyl ether
4-tert-Butylphenyl glycidyl ether
Denacol EX 146
Epiclon 520
Glycidyl 4-tert-butylphenyl ether
Heloxy WC 65
(4-tert-Butylphenoxy)methyloxirane
Heloxy 65
ED 509
Adeka ED 509
Epiol TB
Araldite DY-P
EX 146
Adeka Resin ED 509
Adeka Glycilol ED 509
Adeka Glycilol ED 509E
Polypox R 7
Adeka Glycilol ED 509S
EP 509S
ED 509S
2-[(4-tert-Butylphenoxy)methyl]oxirane
Erisys GE 11
SE 580
DY-P-US
4-tert-Butylphenol glycidyl ether
ED 509E
Heloxy Modifier 65
XY 693
TGE-H
JX 012
Identifiers:
SMILES:
CC(C)(C)c1ccc(OCC2CO2)cc1
InChI:
InChI=1S/C13H18O2/c1-13(2,3)10-4-6-11(7-5-10)14-8-12-9-15-12/h4-7,12H,8-9H2,1-3H3
Key Properties
Density
1.10 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 | 206.28 g/mol | CAS Common Chemistry |
| 206.28499999999997 g/mol | RDKit | |
| 206.130679816 g/mol | RDKit | |
| Density | 1.10 g/cm³ | CAS Common Chemistry |
| 1.10 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(C1=CC=C(C=C1)C(C)(C)C)CC2OC2 | CAS Common Chemistry |
| InChI | InChI=1S/C13H18O2/c1-13(2,3)10-4-6-11(7-5-10)14-8-12-9-15-12/h4-7,12H,8-9H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HHRACYLRBOUBKM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | p-tert-Butylphenyl glycidyl ether | CAS Common Chemistry |
| Heavy Atom Count | 15 | 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 | 2.761700000000001 | RDKit |
| Molar Refractivity | 60.377000000000045 | RDKit |
