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Octabenzone CAS 1843-05-6
- CAS:1843-05-6
- Moleculaire formule:C21H26O3
- Moleculair gewicht:326.43
- EINECS:217-421-2
- Synoniemen:[2-Hhydroxy-4-(octyloxy)fenyl]fenylmethanon; 2-hydroxy-4-N-octoxybenzofenon; 2-hydroxy-4-N-octyloxybenzofenon; 2-hydroxy-4-(octyloxy)benzofenon; 2-hydroxy-4-(octyloxy)benzofenon; CHIMASSORB 81; BENZOFENON-12; Octabenzon; UV-531
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tetraethyl 2,2′-(1,4-fenyleendimethylidyne)bismalonaat CAS 6337-43-5
- CAS:6337-43-5
- Moleculaire formule:C22H26O8
- Moleculair gewicht:418.44
- EINECS:228-726-5
- Synoniemen:B-CAP; Hostavin B-CAP; NSC 38065; p-Fenyleenbis(methylenemalonzuur)tetraethylester; UV-absorber B-CAP; tetraethyl-2,2′-[1,4-fenyleenbis(methylenylideen)]dimalonaat; WSP UV-2000/p-Fenyleenbis(methylenemalonzuur)tetraethylester; WSP UV-2000
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2,2′-Thiobis(4-tert-octylfenolato)-n-butylamine nikkel(II) CAS 14516-71-3
- CAS:14516-71-3
- Moleculaire formule:C32H51NNiO2S
- Moleculair gewicht:572,52
- EINECS:238-523-3
- Synoniemen:UV-absorber 1084; Lichtstabilisator UV-1084; (Butylamine)[2,2'-thiobis(4-tert-octylfenolaat)]nikkel(II); 2,2'-Thiobis(4-tert-octylfenolaat)-n-butylamine nikkel(II) ISO 9001:2015 REACH; TRUELICHT UV 1084; Nikkelblusser 1084; LITESTAB1084
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UV-144 CAS 63843-89-0
- CAS:63843-89-0
- Moleculaire formule:C42H72N2O5
- Moleculair gewicht:685.03
- EINECS:264-513-3
- Synoniemen:Bis-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-(3,5-di-tert-butyl-4-hydroxybeen Lichtstabilisator-144; 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propaandiozuur 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)ester; UV-stabilisator Truelight UV 144; UV-absorber Sunsorb 144; LOTSORB UV 144
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UV-absorber 5050H CAS 152261-33-1
- CAS:152261-33-1
- Moleculaire formule: NA
- Moleculair gewicht: 0
- EINECS: NA
- Synoniemen:Uvinul 5050 H; Lichtstabilisator 5050H; UV-absorber 5050H; JADEWIN UV 5050H; Ultravioletabsorberend middel UV-5050H; UV-stabilisator TRUELICHT UV 5050H; Lichtstabilisator UV-5050; UV-absorber 5050
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Lichtstabilisator UV-3529 CAS 193098-40-7
- CAS:193098-40-7
- Moleculaire formule:(C33H60N80)n
- Moleculair gewicht: 0
- EINECS:000-000-0
- Synoniemen:Cytec Cyasorb UV-3529; UV 3529; JADEWIN UV 3529; UV-stabilisator TRUELICHT UV 3529; N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine; Cyasorb UV-3529 Oligomeer 1; Cyasorb UV-3529 Oligomeer 2; Lichtstabilisator 3529; Absorber UV 3529
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4EO-NPA CAS 50974-47-5
- CAS:50974-47-5
- Moleculaire formule:(C2H4O)nC18H26O2
- Moleculair gewicht: 0
- EINECS:213-426-9
- Synoniemen:Polyethyleenglycolmono-nonylfenylesteracrylaat; (4) geëthoxyleerd nonylfenolacrylaat; Polyethyleenglycolnonylfenyletheracrylaat; ACRYLAAT ETHYLEENOXIDE GEMODIFICEERD NONYLFENOL; 2-[2-[2-[2-(4-nonylfenoxy)ethoxy]ethoxy]ethoxy]ethylprop-2-enoaat; 50974-47-5 Poly(oxy-1,2-ethaandiyl), .alfa.-(1-oxo-2-propenyl)-.omega.-(nonylfenoxy)-; 4EO-NPA
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Acesulfame CAS 33665-90-6
- CAS:33665-90-6
- Moleculaire formule:C4H5NO4S
- Moleculair gewicht:163.15
- EINECS:251-622-6
- Synoniemen:RARECHEM AM UC 0205; SWEET ONE; SUNETTE; KALIUM 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ON 2,2-DIOXIDE; 1,2,3-oxathiazin-4(3h)-on,6-methyl-,2,2-dioxide; 6-methyl-1,2,3-oxathiazin-4(3h)-on2,2-dioxide; 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-on 2,2-dioxide ACESULFAME K; ACESULFAME KALIUMZOUT
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2-(3,4-Epoxycyclohexyl)ethyltriethoxysilaan CAS 10217-34-2
- CAS:10217-34-2
- Moleculaire formule:C14H28O4Si
- Moleculair gewicht:288.46
- EINECS:425-050-4
- Synoniemen:Triethoxy-[2-(7-oxabicyclo[4.1.0]heptaan-3-yl)ethyl]silaan; (2-(7-oxabicyclo[4.1.0]heptaan-3-yl)ethyl)triethoxysilaan; 7-oxabicyclo[4.1.0]heptaan, 3-[2-(triethoxysilyl)ethyl]- (2-(7-oxabicyclo[4.1.0]heptaan-3-yl); riethoxy-[2-(7-oxabicyclo[4.1.0]heptaan-4-yl)ethyl]silaan
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![2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)FENYL]PROPAAN CAS 1565-94-2](https://cdn.globalso.com/unilongmaterial/1565-94-2-factory.jpg)
2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)FENYL]PROPAAN CAS 1565-94-2
- CAS:1565-94-2
- Moleculaire formule:C29H36O8
- Moleculair gewicht:512,59
- EINECS:216-367-7
- Synoniemen:2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)FENYL]PROPAAN; BISFENOLAAT DIGLYCIDYLDIMETHACRYLAAT; BISFENOLAAT GLYCEROLAAT (1GLYCEROL/FENOLAAT) DIMETHACRYLAAT; BIS-GMA; GEMETHACRYLEERDE BISFENOLAAT DIGLYCIDYLETHER; Bisfenol A glycerolaat dimethacrylaat
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Geëthoxyleerd bisfenol A CAS 32492-61-8
- CAS:32492-61-8
- Moleculaire formule:C15H16O2.(C2H4O)n
- Moleculair gewicht: 0
- EINECS:500-082-2
- Synoniemen:2,2'-[2,2-Propanediylbis(4,1-fenyleenoxy)]diethanol; Geëthoxyleerd bisfenol "A" (1 mol EO); gemiddeld Mn ~492, EO/fenol 3; Bisfenol A polyoxyethyleenether/geëthoxyleerd bisfenol A; Bisfenol A polyoxyethyleenether; Hydroxyethylbisfenol A; 2-geëthoxyleerd bisfenol
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