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Dimethyl Succinate-4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidineethanol Copolymer
CAS: 65447-77-0 | C17H33NO6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
65447-77-0
Molecular Formula:
C17H33NO6
Molecular Mass:
347.45 g/mol
Names and Synonyms:
Dimethyl Succinate-4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidineethanol Copolymer
Butanedioic acid, 1,4-dimethyl ester, polymer with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol
Butanedioic acid, dimethyl ester, polymer with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol
1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, polymer with dimethyl butanedioate
Dimethyl succinate-1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol copolymer
Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol copolymer
Tinuvin 622LD
Dimethyl succinate-1-(2-hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine copolymer
Chimassorb 622LD
Dimethyl succinate-4-hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine copolymer
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinethanol-dimethyl succinate copolymer
BW 10LD
Lowilite 62
T 622LD
UV 788
Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidylethanol copolymer
Uvinul 5062H
UV 622
622LD
Dimethyl succinate-4-hydroxy-2,2,6,6,-tetramethyl-1-piperidineethanol
Dimethyl succinate-2-(4-hydroxy-2,2,6,6-tetramethyl-1-piperidyl)ethanol copolymer
TNV 622
Tinuvin 622
Tinuvin 622SF
XH 622LD
BLS 1622
Kemistab 62
Uvinul 5062
1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol-dimethyl succinate copolymer
Light Stabilizer 788
Tiangang BW 10LD
Chiguard 622LD
Light stabilizer 622LD
Chisorb 622LD
Songlight 6220
hindered amine 622
Identifiers:
SMILES:
CC1(C)CC(O)CC(C)(C)N1CCO.COC(=O)CCC(=O)OC
InChI:
InChI=1S/C11H23NO2.C6H10O4/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13;1-9-5(7)3-4-6(8)10-2/h9,13-14H,5-8H2,1-4H3;3-4H2,1-2H3
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 | 347.45 g/mol | CAS Common Chemistry |
| 347.45200000000017 g/mol | RDKit | |
| 347.23078777599994 g/mol | RDKit | |
| Canonical SMILES | O=C(OC)CCC(=O)OC.OCCN1C(C)(C)CC(O)CC1(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H23NO2.C6H10O4/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13;1-9-5(7)3-4-6(8)10-2/h9,13-14H,5-8H2,1-4H3;3-4H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JFHGLVIOIANSIN-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol copolymer | CAS Common Chemistry |
| Heavy Atom Count | 24 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 96.3 Ų | RDKit |
| LogP | 1.1051999999999995 | RDKit |
| Molar Refractivity | 90.45660000000005 | RDKit |
