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Octabenzone CAS 1843-05-6
- CAS:1843-05-6
- Molekulêre formule:C21H26O3
- Molekulêr gewicht:326.43
- EINECS:217-421-2
- Synonimen:[2-Hhydroxy-4-(oktyloksy)fenyl]fenylmethanon; 2-HYDROXY-4-N-OKTOKSYBENZOFENON; 2-HYDROXY-4-N-OKTYLOKSYBENZOFENON; 2-HYDROXY-4-(OKTYLOXY)BENZOFENON; 2-HYDROXY-4-(OKTYLOXYL)-BENZOFENON; CHIMASSORB 81; BENZOFENON-12; Oktabenzon; UV-531
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tetraethyl 2,2′-(1,4-fenyleendimethylidyn)bismalonaat CAS 6337-43-5
- CAS:6337-43-5
- Molekulêre formule:C22H26O8
- Molekulêr gewicht:418.44
- EINECS:228-726-5
- Synonimen:B-CAP; Hostavin B-CAP; NSC 38065; p-Fenyleenbis(methylenemalonic acid) tetraethyl ester; UV ABSORBER B-CAP; tetraethyl-2,2′-[1,4-fenyleenbis(methanylylideen)]dimalonaat; WSP UV-2000/p-Fenyleenbis(methylenemalonic acid) tetraethyl ester; 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
- Molekulêre formule:C32H51NNiO2S
- Molekulêr gewicht:572.52
- EINECS:238-523-3
- Synonimen:UV-absorber 1084; Ljochtstabilisator UV-1084; (Butylamine)[2,2'-thiobis(4-tert-oktylfenolato)]nikkel(II); 2,2'-Thiobis(4-tert-oktylfenolato)-n-butylamine nikkel(II) ISO 9001：2015 REACH; TRUELICHT UV 1084; NIKKELQUENCHER 1084; LITESTAB1084
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UV-144 CAS 63843-89-0
- CAS:63843-89-0
- Molekulêre formule:C42H72N2O5
- Molekulêr gewicht:685.03
- EINECS:264-513-3
- Synonimen:Bis-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-(3,5-di-tert-butyl-4-hydroxyben Ljochtstabilisatoren-144; 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyfenyl]methyl]-2-butyl-propaandisoer 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester; UV-STABILISATOR TRUELICHT UV 144; UV-absorber Sunsorb 144; LOTSORB UV 144
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UV-absorber 5050H CAS 152261-33-1
- CAS:152261-33-1
- Molekulêre formule: NA
- Molekulêr gewicht: 0
- EINECS: NA
- Synonimen:Uvinul 5050 H; Ljochtstabilisator 5050H; UV-absorber 5050H; JADEWIN UV 5050H; Ultraviolet-absorber UV-5050H; UV-STABILISATOR TRUELICHT UV 5050H; Ljochtstabilisator UV-5050; UV-absorber 5050
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Ljochtstabilisator UV-3529 CAS 193098-40-7
- CAS:193098-40-7
- Molekulêre formule:(C33H60N80)n
- Molekulêr gewicht: 0
- EINECS:000-000-0
- Synonimen: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-hexaanediamine; Cyasorb UV-3529 Oligomeer 1; Cyasorb UV-3529 Oligomeer 2; Ljochtstabilisator 3529; Absorber UV 3529
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4EO-NPA CAS 50974-47-5
- CAS:50974-47-5
- Molekulêre formule:(C2H4O)nC18H26O2
- Molekulêr gewicht: 0
- EINECS:213-426-9
- Synonimen:Polyethyleenglycol mono-nonylfenylester akrylaat; (4) etoxylearre nonylfenol akrylaat; Polyethyleenglycol nonylfenylether akrylaat; ACRYLAAT ETHYLEENOXIDE MODIFISEARRE NONYLFENOL; 2-[2-[2-[2-(4-nonylfenoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoaat; 50974-47-5 Poly(oxy-1,2-ethaandiyl), .alpha.-(1-oxo-2-propenyl)-.omega.-(nonylfenoxy)-; 4EO-NPA
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Acesulfaam CAS 33665-90-6
- CAS:33665-90-6
- Molekulêre formule:C4H5NO4S
- Molekulêr gewicht:163.15
- EINECS:251-622-6
- Synonimen:RARECHEM AM UC 0205; SWEET ONE; SUNETTE; KALIUM 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE; 1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide; 6-methyl-1,2,3-oxathiazin-4(3h)-one2,2-dioxide; 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide ACESULFAME K; ACESULFAME KALIUMSÂLT
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2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane CAS 10217-34-2
- CAS:10217-34-2
- Molekulêre formule:C14H28O4Si
- Molekulêr gewicht:288.46
- EINECS:425-050-4
- Synonimen:Triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane; (2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl)triethoxysilane; 7-Oxabicyclo[4.1.0]heptan, 3-[2-(triethoxysilyl)ethyl]-(2-(7-OxabicycL; o[4.1.0]heptan-3-yl; riethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
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![2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)FENYL]PROPAAAN CAS 1565-94-2](https://cdn.globalso.com/unilongmaterial/1565-94-2-factory.jpg)
2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)FENYL]PROPAAAN CAS 1565-94-2
- CAS:1565-94-2
- Molekulêre formule:C29H36O8
- Molekulêr gewicht:512.59
- EINECS:216-367-7
- Synonimen:2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)FENYL]PROPAAAN; BISFENOAL A DIGLYCIDYLDIMETHACRYLAAT; BISFENOAL A GLYCEROLAAT (1GLYCEROL/FENOAL)DIMETHACRYLAAT; BIS-GMA; METHACRYLEARRE BISFENOAL A DIGLYCIDYLETER; Bisfenol A glycerolaatdimetakrylaat
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Etoxylearre bisfenol A CAS 32492-61-8
- CAS:32492-61-8
- Molekulêre formule:C15H16O2.(C2H4O)n
- Molekulêr gewicht: 0
- EINECS:500-082-2
- Synonimen:2,2'-[2,2-Propaandiylbis(4,1-fenyleenoxy)]diethanol; Ethoxylearre bisfenol "A" (1 mol EO); gemiddelde Mn ~492, EO/fenol 3; Bisfenol A polyoxyethylene-ether/ethoxylearre bisfenol A; Bisfenol A polyoxyethylene-ether; Hydroxyethylbisfenol A; 2-Ethoxylearre bisfenol
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