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Bis(1,2,2,6,6-Pentamethyl-4-Piperidyl) Decanedioate
CAS: 41556-26-7 | C30H56N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
41556-26-7
Molecular Formula:
C30H56N2O4
Molecular Mass:
508.79 g/mol
Names and Synonyms:
Bis(1,2,2,6,6-Pentamethyl-4-Piperidyl) Decanedioate
Decanedioic acid, 1,10-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) sebacate
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate
Tinuvin 292
LS 508
Sanol LS 508
HALS 4
Tinuvin 765
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) decanedioate
Sanol LS 765
Sanol 292
Sanol LS 292
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) 1,8-octanedicarboxylate
Bis(N-methyl-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
Lowilite 76
UV 55-07051
TIN 292
LS 765
TN 765
Chisorb 292
Songlight 2920LQ
JCK-W-US
UV 765
LA 77ME
Light Stabilizer 765
Light Stabilizer 292
HALPS 292
ADK Stab LA 72
LA 72
Bis(1-methyl-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
LS 292
Chiguard 353
HS 508
BASF 292
Tinuvin 766
Antioxidant 292
Bis(1,2,2,6,6-pentamethyl-4-piperdinyl)-sebacate
Adekastab LA 72
T 292
Identifiers:
SMILES:
CN1C(C)(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChI:
InChI=1S/C30H56N2O4/c1-27(2)19-23(20-28(3,4)31(27)9)35-25(33)17-15-13-11-12-14-16-18-26(34)36-24-21-29(5,6)32(10)30(7,8)22-24/h23-24H,11-22H2,1-10H3
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 | 508.79 g/mol | CAS Common Chemistry |
| 508.7880000000003 g/mol | RDKit | |
| 508.424008272 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CC(N(C)C(C)(C)C1)(C)C)CCCCCCCCC(=O)OC2CC(N(C)C(C)(C)C2)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C30H56N2O4/c1-27(2)19-23(20-28(3,4)31(27)9)35-25(33)17-15-13-11-12-14-16-18-26(34)36-24-21-29(5,6)32(10)30(7,8)22-24/h23-24H,11-22H2,1-10H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RSOILICUEWXSLA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bis(1,2,2,6,6-pentamethyl-4-piperidyl) decanedioate | CAS Common Chemistry |
| Heavy Atom Count | 36 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 11 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 59.080000000000005 Ų | RDKit |
| LogP | 6.4964000000000075 | RDKit |
| Molar Refractivity | 147.00599999999986 | RDKit |
