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Octabenzon CAS 1843-05-6
- CAS:1843-05-6
- Molekularformel:C21H26O3
- Molekulargewiicht:326,43
- EINECS:217-421-2
- Synonyme:[2-Hhydroxy-4-(Octyloxy)phenyl]phenylmethanon; 2-HYDROXY-4-N-OCTOXYBENZOPHENON; 2-HYDROXY-4-N-OCTYLOXYBENZOPHENON; 2-HYDROXY-4-(OCTYLOXY)BENZOPHENON; 2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENON; CHIMASSORB 81; BENZOPHENON-12; Octabenzon; UV-531
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Tetraethyl-2,2'-(1,4-phenylendimethylidyn)bismalonat CAS 6337-43-5
- CAS:6337-43-5
- Molekularformel:C22H26O8
- Molekulargewiicht:418,44
- EINECS:228-726-5
- Synonyme:B-CAP; Hostavin B-CAP; NSC 38065; p-Phenylenbis(methylenmalonsäure)tetraethylester; UV-ABSORBER B-CAP; Tetraethyl-2,2′-[1,4-phenylenbis(methanylyliden)]dimalonat; WSP UV-2000/p-Phenylenbis(methylenmalonsäure)tetraethylester; WSP UV-2000
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2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine Nickel(II) CAS 14516-71-3
- CAS:14516-71-3
- Molekularformel:C32H51NNiO2S
- Molekulargewiicht:572,52
- EINECS:238-523-3
- Synonyme:UV-Absorber 1084; Liichtstabilisator UV-1084; (Butylamin)[2,2'-Thiobis(4-tert-octylphenolato)]Nickel(II); 2,2'-Thiobis(4-tert-octylphenolato)-n-butylamin-Nickel(II) ISO 9001:2015 REACH; TRUELICHT UV 1084; NICKEL QUENCHER 1084; LITESTAB1084
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UV-144 CAS 63843-89-0
- CAS:63843-89-0
- Molekularformel:C42H72N2O5
- Molekulargewiicht:685,03
- EINECS:264-513-3
- Synonyme:Bis-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-(3,5-di-tert-butyl-4-hydroxyben Liichtstabilisatoren-144; 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propandisäure 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
- Molekularformel: NA
- Molekulargewiicht: 0
- EINECS: NA
- Synonyme:Uvinul 5050 H; Liichtstabilisator 5050H; UV-Absorber 5050H; JADEWIN UV 5050H; Ultraviolett-Absorber UV-5050H; UV-STABILISATOR TRUELICHT UV 5050H; Liichtstabilisator UV-5050; UV-Absorber 5050
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Liichtstabilisator UV-3529 CAS 193098-40-7
- CAS:193098-40-7
- Molekularformel:(C33H60N80)n
- Molekulargewiicht: 0
- EINECS:000-000-0
- Synonyme: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-hexandiamin; Cyasorb UV-3529 Oligomer 1; Cyasorb UV-3529 Oligomer 2; Liichtstabilisator 3529; Absorber UV 3529
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4EO-NPA CAS 50974-47-5
- CAS:50974-47-5
- Molekularformel:(C2H4O)nC18H26O2
- Molekulargewiicht: 0
- EINECS:213-426-9
- Synonyme:Polyethylenglykolmono-nonylphenylesteracrylat; (4) ethoxyliert Nonylphenolacrylat; Polyethylenglykolnonylphenyletheracrylat; ACRYLAT-ETHYLENEOXID-MODIFIZÉIERTEN NONYLPHENOL; 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethylprop-2-enoat; 50974-47-5 Poly(oxy-1,2-ethandiyl), α-(1-oxo-2-propenyl)-ω-(nonylphenoxy)-; 4EO-NPA
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Acesulfam CAS 33665-90-6
- CAS:33665-90-6
- Molekularformel:C4H5NO4S
- Molekulargewiicht:163,15
- EINECS:251-622-6
- Synonyme:RARECHEM AM UC 0205; SWEET ONE; SUNETTE; KALIUM-6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ON 2,2-DIOXID; 1,2,3-Oxathiazin-4(3h)-on,6-methyl-,2,2-dioxid; 6-methyl-1,2,3-Oxathiazin-4(3h)-on2,2-dioxid; 6-methyl-3,4-dihydro-1,2,3-Oxathiazin-4-on 2,2-dioxid ACESULFAM K; ACESULFAM-KALIUMSALZ
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2-(3,4-Epoxycyclohexyl)ethyltriethoxysilan CAS 10217-34-2
- CAS:10217-34-2
- Molekularformel:C14H28O4Si
- Molekulargewiicht:288,46
- EINECS:425-050-4
- Synonyme:Triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silan; (2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl)triethoxysilan; 7-Oxabicyclo[4.1.0]heptan, 3-[2-(triethoxysilyl)ethyl]-(2-(7-OxabicycloL; o[4.1.0]heptan-3-yl; riethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silan
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2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)PHENYL]PROPAN CAS 1565-94-2
- CAS:1565-94-2
- Molekularformel:C29H36O8
- Molekulargewiicht:512,59
- EINECS:216-367-7
- Synonyme:2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)PHENYL]PROPAN; BISPHENOL A DIGLYCIDYLDIMETHACRYLAT; BISPHENOL A GLYCEROLAAT (1GLYCEROL/PHENOL)DIMETHACRYLAT; BIS-GMA; METHACRYLIERT BISPHENOL A DIGLYCIDYLETHER; Bisphenol A Glycerolat Dimethacrylat
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Ethoxylierte Bisphenol A CAS 32492-61-8
- CAS:32492-61-8
- Molekularformel:C15H16O2.(C2H4O)n
- Molekulargewiicht: 0
- EINECS:500-082-2
- Synonyme:2,2'-[2,2-Propandiylbis(4,1-phenylengoxy)]diethanol; Ethoxylierte Bisphenol "A" (1 Mol EO); duerchschnëttlech Mn ~492, EO/Phenol 3; Bisphenol A Polyoxyethylenether/ethoxylierte Bisphenol A; Bisphenol A Polyoxyethylenether; Hydroxyethylbisphenol A; 2-Ethoxylierte Bisphenol
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