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Molecule
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
Identifiers
CAS Registry Number
41556-26-7
SMILES
CN1C(C)(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChI Key
RSOILICUEWXSLA-UHFFFAOYSA-N
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
Names and Synonyms
- Bis(1,2,2,6,6-Pentamethyl-4-Piperidyl) Decanedioate Systematic Name
- Decanedioic acid, 1,10-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester Synonym
- Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester Synonym
- Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) sebacate Synonym
- Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate Synonym
- Tinuvin 292 Synonym
- LS 508 Synonym
- Sanol LS 508 Synonym
- HALS 4 Synonym
- Tinuvin 765 Synonym
- Bis(1,2,2,6,6-pentamethyl-4-piperidyl) decanedioate Synonym
- Sanol LS 765 Synonym
- Sanol 292 Synonym
- Sanol LS 292 Synonym
- Bis(1,2,2,6,6-pentamethyl-4-piperidyl) 1,8-octanedicarboxylate Synonym
- Bis(N-methyl-2,2,6,6-tetramethyl-4-piperidinyl) sebacate Synonym
- Lowilite 76 Synonym
- UV 55-07051 Synonym
- TIN 292 Synonym
- LS 765 Synonym
- TN 765 Synonym
- Chisorb 292 Synonym
- Songlight 2920LQ Synonym
- JCK-W-US Synonym
- UV 765 Synonym
- LA 77ME Synonym
- Light Stabilizer 765 Synonym
- Light Stabilizer 292 Synonym
- HALPS 292 Synonym
- ADK Stab LA 72 Synonym
- LA 72 Synonym
- Bis(1-methyl-2,2,6,6-tetramethyl-4-piperidinyl) sebacate Synonym
- LS 292 Synonym
- Chiguard 353 Synonym
- HS 508 Synonym
- BASF 292 Synonym
- Tinuvin 766 Synonym
- Antioxidant 292 Synonym
- Bis(1,2,2,6,6-pentamethyl-4-piperdinyl)-sebacate Synonym
- Adekastab LA 72 Synonym
- T 292 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 508.79 g/mol | CAS Common Chemistry |
| 508.7880000000003 g/mol | RDKit | |
| 508.788 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 |
| 59.08 Ų | RDKit | |
| 58.62 Ų | chempirical lib | |
| LogP | 6.4964000000000075 | RDKit |
| 6.4964 | RDKit | |
| Molar Refractivity | 147.00599999999986 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9333 | RDKit |
| 0.93 | chempirical lib | |
| Exact Mass | 508.424008272 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
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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.
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MW = 508.79 g/mol. Edit any field — others recompute live.
