Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
- CAS NO.：129757-67-1
- Empirical Formula: C40H80N2O6
- Molecular Weight: 685.09
- MDL number: MFCD02094713
- EINECS: 406-750-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:23:53
What is Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate?
Chemical properties
Liquid
The Uses of Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
Easily emulsified in water-borne systems. Miscible to >50% with xylene, MEK, and other paint solvents.
General Description
Bis(1-octyloxy-2,2,6,6-tetramethyl-4-piperidyl) sebacate is a hindered amine light stabilizer (HALS) that is effective in retarding degradation through thermal and photo-oxidation process. It can be used in wood and plastic based coatings.
Properties of Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
| Density | 1.028 g/mL at 25 °C(lit.) |
| vapor pressure | 0-0Pa at 20-25℃ |
| refractive index | n |
| Flash point: | >230 °F |
| solubility | H2O: <6 ppm at 20 °C |
| Water Solubility | 6mg/L at 20℃ |
| CAS DataBase Reference | 129757-67-1(CAS DataBase Reference) |
| EPA Substance Registry System | Decanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane (129757-67-1) |
Safety information for Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
| GHS Hazard Statements |
H413:Hazardous to the aquatic environment, long-term hazard |
Computed Descriptors for Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
| InChIKey | OSIVCXJNIBEGCL-UHFFFAOYSA-N |
New Products
Paroxetine Impurity G/Paroxetine Related Compound E 1-Aminocyclopentane carbonitrile (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid N,N CARBONYL DIIMIDAZOLE 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate (R)-1-Benzyl-3-pyrrolidinecarbonitrile Betahistine EP Impurity C Cyclobenzaprine N-oxide/Citalopram Related Compound E Chlorthalidone Impurity I Carbamazepine EP Impurity G Sumatriptan Succinate USP Related Compound C 2,2'-(5-methyl-1,3-phenylene)-di(2-Methylpropionitrile) 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene 5-Methyl-1,3-benzenediacetonitrile (R)-BoroLeu-(+)-Pinanediol-CF3COOH 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 4-Bromo Benzylcyanide 3-Hydroxypropionitrile valeronitrile 3,4 Dimethoxy Benzylcyanide 3-chlorobenzyl cyanide 2-Chloro BenzylcyanideRelated products of tetrahydrofuran
![Bis(1,2,2,6,6-pentamethyl-4-piperidyl) [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butylmalonate](https://img.chemicalbook.in/CAS/GIF/63843-89-0.gif)
You may like
-
2847776-12-7 Sumatriptan Succinate USP Related Compound C NLT 95%View Details
2847776-12-7 -
1012886-75-7(HCl Salt)/69675-10-1(Freebase) Paroxetine Impurity G/Paroxetine Related Compound E NLT 95%View Details
1012886-75-7(HCl Salt)/69675-10-1(Freebase) -
1529-41-5 3-chlorobenzyl cyanide 99%View Details
1529-41-5 -
2856-63-5 99%View Details
2856-63-5 -
3,4 Diethoxy Benzylcyanide 99%View Details
27472-21-5 -
Bromoacetaldehyde Dimethyl Acetal (stabilized with K2CO3)View Details
7252-83-7 -
157528-56-8 (R)-1-Benzyl-3-pyrrolidinecarbonitrile 98+View Details
157528-56-8 -
157528-56-8 (R)-1-Benzyl-3-pyrrolidinecarbonitrile 98+View Details
157528-56-8
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.