Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite
- CAS NO.：80693-00-1
- Empirical Formula: C35H54O6P2
- Molecular Weight: 632.75
- MDL number: MFCD00513695
- EINECS: 410-290-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-31 14:38:37
What is Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite?
Definition
The antioxidant 626, the antioxidant 9228, and the antioxidant bis (2, 6-di-tert-butyl-4-methylphenyl) pentaerythritol diphosphite (PEP-36) are representative high-performance phosphite antioxidants containing spiro rings. Compared with the general phosphite antioxidants, the antioxidant has higher antioxidant activity due to the unique spiro structure. It can be widely applied to middle and high-end formulas of general plastics and engineering plastics with harsh processing conditions. Bis (2, 6-di-tert-butyl-4-methylphenyl) pentaerythritol diphosphite is a highly effective phosphite antioxidant variety developed by Asahi Denka Kogyo Co, 20th century, late 80s to early 90s, molecular formula: C35H54O6P2, the molecular weight of 632.75, the melting point of 235-240 ℃, the flash point of 380.5 ℃ and the trade name of PEP-36.
Flammability and Explosibility
Non flammable
Properties of Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite
| Melting point: | 235-240°C |
| Boiling point: | 577.0±50.0 °C(Predicted) |
| Density | 1.19[at 20℃] |
| vapor pressure | 0Pa at 25℃ |
| solubility | 225.1 in mg/100g standard fat at 20 ℃ |
| Water Solubility | 10μg/L at 20℃ |
| EPA Substance Registry System | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,6-bis(1,1-dimethylethyl)-4-methylphenoxy]- (80693-00-1) |
Safety information for Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite
Computed Descriptors for Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite
| InChIKey | SSADPHQCUURWSW-UHFFFAOYSA-N |
| SMILES | C1C2(COP(OC3=C(C(C)(C)C)C=C(C)C=C3C(C)(C)C)OC2)COP(OC2=C(C(C)(C)C)C=C(C)C=C2C(C)(C)C)O1 |
New Products
Cyclopentane-1,2-dione 2,6-Dibromoaniline (4-Bromophenyl)(3-methoxyphenyl)methanone 4,5,7-Trimethyl-2(1H)-quinolinone 4-(6-HYDROXYHEXYLOXY)BENZOIC ACID 4-Hydroxy-6-methyl-1-(4-methylphenyl)-2naphthalenecarboxylic acid 2,6-Piperidinedione, 3-hydroxy-1-[(4-methoxyphenyl)methyl]- NA Cefuroxime EP Impurity-A N-Nitroso hydroxy Cetrizine EP Impurity-A Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity Lantanoprost rc B Clidinium Bromide Impurity 4 - fluoro- 2 - methoxy- 5 - nitroaniline 1-(2-amino-5-hydroxy phenyl)propan-1-one tert-butyl 4-(6-((7-cyclo pentyl -6-(dimethyl carbamoyl) -7H-pyrrolo [2,3-d]pyrimidin-2-yl) amino)pyridin-3-yl) piperazine-1-carboxylate (4-Fluoro-2-methoxy-5-nitro- phenyl)-[4- (1-methyl-1H- indol-3- yl)-pyrimidin-2-yl]- amine (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3- amine 5-bromo-2-chloro-N- cyclopentylpyrimidin-4- amine 2-Chloro Benzylcyanide 3,4 Diethoxy Benzylcyanide 3-chlorobenzyl cyanide 3,4 Dimethoxy BenzylcyanideRelated products of tetrahydrofuran
![3,9-Bis(2,4-dicuMylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane](https://img.chemicalbook.in/CAS/GIF/154862-43-8.gif)
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