Back to Search
Molecule
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
Identifiers
CAS Registry Number
65447-77-0
SMILES
CC1(C)CC(O)CC(C)(C)N1CCO.COC(=O)CCC(=O)OC
InChI Key
JFHGLVIOIANSIN-UHFFFAOYSA-N
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
Names and Synonyms
- Dimethyl Succinate-4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidineethanol Copolymer Synonym
- Butanedioic acid, 1,4-dimethyl ester, polymer with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol Synonym
- Butanedioic acid, dimethyl ester, polymer with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol Synonym
- 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, polymer with dimethyl butanedioate Synonym
- Dimethyl succinate-1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol copolymer Synonym
- Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol copolymer Synonym
- Tinuvin 622LD Synonym
- Dimethyl succinate-1-(2-hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine copolymer Synonym
- Chimassorb 622LD Synonym
- Dimethyl succinate-4-hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine copolymer Synonym
- 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinethanol-dimethyl succinate copolymer Synonym
- BW 10LD Synonym
- Lowilite 62 Synonym
- T 622LD Synonym
- UV 788 Synonym
- Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidylethanol copolymer Synonym
- Uvinul 5062H Synonym
- UV 622 Synonym
- 622LD Synonym
- Dimethyl succinate-4-hydroxy-2,2,6,6,-tetramethyl-1-piperidineethanol Synonym
- Dimethyl succinate-2-(4-hydroxy-2,2,6,6-tetramethyl-1-piperidyl)ethanol copolymer Synonym
- TNV 622 Synonym
- Tinuvin 622 Synonym
- Tinuvin 622SF Synonym
- XH 622LD Synonym
- BLS 1622 Synonym
- Kemistab 62 Synonym
- Uvinul 5062 Synonym
- 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol-dimethyl succinate copolymer Synonym
- Light Stabilizer 788 Synonym
- Tiangang BW 10LD Synonym
- Chiguard 622LD Synonym
- Light stabilizer 622LD Synonym
- Chisorb 622LD Synonym
- Songlight 6220 Synonym
- hindered amine 622 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 347.45 g/mol | CAS Common Chemistry |
| 347.45200000000017 g/mol | RDKit | |
| 347.452 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 |
| 96.07 Ų | chempirical lib | |
| LogP | 1.1051999999999995 | RDKit |
| 1.1052 | RDKit | |
| Molar Refractivity | 90.45660000000005 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8824 | RDKit |
| 0.88 | chempirical lib | |
| Exact Mass | 347.23078777599994 g/mol | RDKit |
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 = 347.45 g/mol. Edit any field — others recompute live.
