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Bis(2,2,6,6-Tetramethyl-4-Piperidyl) Sebacate
CAS: 52829-07-9 | C28H52N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
52829-07-9
Molecular Formula:
C28H52N2O4
Molecular Weight:
480.7340000000002 g/mol
Names and Synonyms:
Bis(2,2,6,6-Tetramethyl-4-Piperidyl) Sebacate
Synonym
Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester
Synonym
Decanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester
Synonym
Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate
Synonym
Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate
Synonym
Tinuvin 770
Synonym
Sanol
Synonym
Sanol LS 770
Synonym
LS 770
Synonym
Sanol 770
Synonym
Mark LA 77
Synonym
HALS 770
Synonym
T 770
Synonym
Sanol LS 700
Synonym
Tinuvin 770LS
Synonym
TIN 770
Synonym
ADK Stab LA 77
Synonym
Tinuvin 770DF
Synonym
Bis(2,2,6,6-tetramethyl-4-piperidyl) decanedioate
Synonym
Sumisorb 577
Synonym
Adeka LA 77
Synonym
NF 90
Synonym
Viosorb 04
Synonym
Bis(2,2,6,6-tetramethylpiperidin-4-yl) sebecate
Synonym
Lowilite 77
Synonym
JF 90
Synonym
770DF
Synonym
LA 77Y
Synonym
LA 77
Synonym
BLS 1770
Synonym
TN 770
Synonym
Uvinul 4077
Synonym
ADK Stab LA 77Y
Synonym
Tinuvin 770DF1
Synonym
HS 770
Synonym
HA 7OG
Synonym
Uvinul 4077H
Synonym
Sanol LS 770P
Synonym
Hillite 77
Synonym
Hisorb 770
Synonym
UV 770
Synonym
Eversorb 90
Synonym
GW 480
Synonym
Antioxidant 770
Synonym
Sanol LS 107
Synonym
LA 77G
Synonym
Bis(2,2,6,6-Tetramethyl-4-piperidone) sebacate
Synonym
UV 770DF
Synonym
Songlight 7700
Synonym
Light Stabilizer 770
Synonym
ZX 70
Synonym
Chisorb 770
Synonym
SB-UVA 677
Synonym
Kemistab 77
Synonym
Bis-(2,2,6,6-tetramethylpiperidin-4-yl) 1,10-decanedioate
Synonym
HA 10
Synonym
Adekastab LA 77
Synonym
Tinuvin DF 770
Synonym
MA 90
Synonym
Riasorb UV 770
Synonym
Adeka Stab LA 77Y
Synonym
Tinuvin T 770
Synonym
Identifiers:
SMILES:
CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChI:
InChI=1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 480.7340000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 480.39270814400004 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 34 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 6 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 11 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 76.66000000000001 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 5.812000000000006 | RDKit |
| molecular_mass | 480.73 g/mol | Legacy Database |
| cas-canonical-smile | O=C(OC1CC(NC(C)(C)C1)(C)C)CCCCCCCCC(=O)OC2CC(NC(C)(C)C2)(C)C None | Legacy Database |
| cas-inchi | InChI=1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3 None | Legacy Database |
| cas-inchi-key | InChIKey=XITRBUPOXXBIJN-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 82-84 °C None | Legacy Database |
| cas-name | Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 137.75140000000002 | RDKit |