533963
Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-s-triazine-2,4-diyl]-[(2,2,6,6-tetramethyl-4-piperidyl)imino]-hexamethylene-[(2,2,6,6-tetramethyl-4-piperidyl)imino]
average Mn ~2,000
Manufacturer: Sigma Aldrich
CAS Number: 71878-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 533963-100-G | In Stock | ₹ 3,972.78 |
533963 - 100 G
In Stock
Quantity
1
Base Price: ₹ 3,972.78
GST (18%): ₹ 715.10
Total Price: ₹ 4,687.88
mol wt
average Mn ~2,000
mp
136-140 °C (lit.)
λmax
240 nm
InChI
1S/C24H50N4.C8H19N.C3Cl3N3/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;1-7(2,3)6-8(4,5)9;4-1-7-2(5)9-3(6)8-1/h19-20,25-28H,9-18H2,1-8H3;6,9H2,1-5H3;
InChI key
ORECYURYFJYPKY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71878-19-8 | N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine,2,4,6-trichloro-1,3,5-triazine,2,4,4-trimethylpentan-2-amine | A2B Chem | ₹ 1,368.96 - ₹ 5,732.52 |
Related Products
Description
- General description: Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-s-triazine-2,4-diyl]-[(2,2,6,6-tetramethyl-4-piperidyl)imino]-hexamethylene-[(2,2,6,6-tetramethyl-4-piperidyl)imino](HAS) is an amine hindered light stabilizer that can be used as an antioxidant by attaching the nitroxyl radical with the surface atoms.[1][2][3]
- Application: Hindered amine UV light stabilizer for polyolefins.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P264 - P271 - P280 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Inhalation - Eye Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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mol wt: average Mn ~2,000
mp: 136-140 °C (lit.)
λmax: 240 nm
InChI: 1S/C24H50N4.C8H19N.C3Cl3N3/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;1-7(2,3)6-8(4,5)9;4-1-7-2(5)9-3(6)8-1/h19-20,25-28H,9-18H2,1-8H3;6,9H2,1-5H3;
InChI key: ORECYURYFJYPKY-UHFFFAOYSA-N
mol wt:
average Mn ~2,000
mp:
136-140 °C (lit.)
λmax:
240 nm
InChI:
1S/C24H50N4.C8H19N.C3Cl3N3/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;1-7(2,3)6-8(4,5)9;4-1-7-2(5)9-3(6)8-1/h19-20,25-28H,9-18H2,1-8H3;6,9H2,1-5H3;
InChI key:
ORECYURYFJYPKY-UHFFFAOYSA-N
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