Back to Search
Poly(Oxy-1,2-Ethanediyl), Α-(1-Oxo-2-Propen-1-Yl)-Ω-([1,1′-Biphenyl]-2-Yloxy)-
CAS: 72009-86-0 | C17H16O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
72009-86-0
Molecular Formula:
C17H16O3
Molecular Mass:
268.31 g/mol
Names and Synonyms:
Poly(Oxy-1,2-Ethanediyl), Α-(1-Oxo-2-Propen-1-Yl)-Ω-([1,1′-Biphenyl]-2-Yloxy)-
Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)-
Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propenyl)-ω-([1,1′-biphenyl]-2-yloxy)-
Polyethylene glycol o-phenylphenyl ether acrylate
Kayarad OPP 2
OPP 2
Kayarad OPP 1
NK Ester 401
Kayarad OPP 1.5
NK Ester A-LEN 10
A-LEN 10
FA 301A
A-LEN 10T
Fancryl FA 301A
Ethoxylated o-phenylphenol monoacrylate
OPP 1
ORD 01
LEN 10
Miramer M 1144
EPPA
Identifiers:
SMILES:
C=CC(=O)OCCOc1ccccc1-c1ccccc1
InChI:
InChI=1S/C17H16O3/c1-2-17(18)20-13-12-19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h2-11H,1,12-13H2
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 | 268.31 g/mol | CAS Common Chemistry |
| 268.312 g/mol | RDKit | |
| 268.10994437200003 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCOC=1C=CC=CC1C=2C=CC=CC2)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C17H16O3/c1-2-17(18)20-13-12-19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h2-11H,1,12-13H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VAZQKPWSBFZARZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)- | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 3.4616000000000016 | RDKit |
| Molar Refractivity | 78.52900000000004 | RDKit |
