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Oktabenson CAS 1843-05-6
- CAS:1843-05-6
- Molekylformel:C21H26O3
- Molekylvikt:326,43
- EINECS:217-421-2
- Synonymer:[2-Hhydroxi-4-(oktyloxi)fenyl]fenylmetanon; 2-HYDROXI-4-N-OKTOXIBENSOFENON; 2-HYDROXI-4-N-OKTYLOXIBENSOFENON; 2-HYDROXI-4-(OKTYLOXI)BENSOFENON; 2-HYDROXI-4-(OKTYLOXYL)-BENSOFENON; CHIMASSORB 81; BENSOFENON-12; Oktabenson; UV-531
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tetraetyl-2,2'-(1,4-fenylendimetylidyn)bismalonat CAS 6337-43-5
- CAS:6337-43-5
- Molekylformel:C22H26O8
- Molekylvikt:418,44
- EINECS:228-726-5
- Synonymer:B-CAP; Hostavin B-CAP; NSC 38065; p-fenylenbis(metylenmalonsyra)tetraetylester; UV-ABSORBERARE B-CAP; tetraetyl-2,2′-[1,4-fenylenbis(metanylyliden)]dimalonat; WSP UV-2000/p-fenylenbis(metylenmalonsyra)tetraetylester; WSP UV-2000
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2,2'-tiobis(4-tert-oktylfenolato)-n-butylaminnickel(II) CAS 14516-71-3
- CAS:14516-71-3
- Molekylformel:C32H51NNiO2S
- Molekylvikt:572,52
- EINECS:238-523-3
- Synonymer:UV-absorberare 1084; Ljusstabilisator UV-1084; (Butylamin)[2,2'-tiobis(4-tert-oktylfenolato)]nickel(II); 2,2'-tiobis(4-tert-oktylfenolato)-n-butylamin nickel(II) ISO 9001:2015 REACH; TRUELICHT UV 1084; NICKELQUENCHER 1084; LITESTAB1084
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UV-144 CAS 63843-89-0
- CAS:63843-89-0
- Molekylformel:C42H72N2O5
- Molekylvikt:685,03
- EINECS:264-513-3
- Synonymer:Bis-(1,2,2,6,6-pentametyl-4-piperidinyl)-2-(3,5-di-tert-butyl-4-hydroxiben Ljusstabilisatorer-144; 2-[[3,5-bis(1,1-dimetyletyl)-4-hydroxifenyl]metyl]-2-butylpropandisyra 1,3-bis(1,2,2,6,6-pentametyl-4-piperidinyl)ester; UV-STABILISATOR TRUELICHT UV 144; UV-absorberare Sunsorb 144; LOTSORB UV 144
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UV-absorberare 5050H CAS 152261-33-1
- CAS:152261-33-1
- Molekylformel: NA
- Molekylvikt: 0
- EINECS: NA
- Synonymer:Uvinul 5050 H; Ljusstabilisator 5050H; UV-absorberare 5050H; JADEWIN UV 5050H; Ultraviolettabsorberare UV-5050H; UV-STABILISATOR TRUELICHT UV 5050H; Ljusstabilisator UV-5050; UV-absorberare 5050
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Ljusstabilisator UV-3529 CAS 193098-40-7
- CAS:193098-40-7
- Molekylformel:(C33H60N80)n
- Molekylvikt: 0
- EINECS:000-000-0
- Synonymer:Cytec Cyasorb UV-3529; UV 3529; JADEWIN UV 3529; UV-STABILISATOR TRUELICHT UV 3529; N,N'-Bis(2,2,6,6-tetrametyl-4-piperidinyl)-1,6-hexandiamin; Cyasorb UV-3529 Oligomer 1; Cyasorb UV-3529 Oligomer 2; Ljusstabilisator 3529; Absorber UV 3529
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4EO-NPA CAS 50974-47-5
- CAS:50974-47-5
- Molekylformel:(C2H4O)nC18H26O2
- Molekylvikt: 0
- EINECS:213-426-9
- Synonymer:Polyetylenglykolmono-nonylfenylesterakrylat; (4) etoxylerad nonylfenolakrylat; polyetylenglykolnonylfenyleterakrylat; AKRYLAT-ETYLENOXIDMODIFIERAD NONYLFENOL; 2-[2-[2-[2-(4-nonylfenoxi)etoxi]etoxi]etoxi]etylprop-2-enoat; 50974-47-5 Poly(oxi-1,2-etandiyl), α-(1-oxo-2-propenyl)-ω-(nonylfenoxi)-; 4EO-NPA
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Acesulfam CAS 33665-90-6
- CAS:33665-90-6
- Molekylformel:C4H5NO4S
- Molekylvikt:163,15
- EINECS:251-622-6
- Synonymer:RARECHEM AM UC 0205; SWEET ONE; SUNETTE; KALIUM-6-METYL-1,2,3-OXATIAZIN-4(3H)-ON 2,2-DIOXID; 1,2,3-oxatiazin-4(3h)-on,6-metyl-,2,2-dioxid; 6-metyl-1,2,3-oxatiazin-4(3h)-on-2,2-dioxid; 6-metyl-3,4-dihydro-1,2,3-oxatiazin-4-on 2,2-dioxid ACESULFAM K; ACESULFAMKALIUMSALT
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2-(3,4-epoxicyklohexyl)etyltrietoxisilan CAS 10217-34-2
- CAS:10217-34-2
- Molekylformel:C14H28O4Si
- Molekylvikt:288,46
- EINECS:425-050-4
- Synonymer:Trietoxi-[2-(7-oxabicyklo[4.1.0]heptan-3-yl)etyl]silan; (2-(7-Oxabicyklo[4.1.0]heptan-3-yl)etyl)trietoxisilan; 7-Oxabicyklo[4.1.0]heptan, 3-[2-(trietoxisilyl)etyl]-(2-(7-OxabicykloL; o[4.1.0]heptan-3-yl; rietoxi-[2-(7-oxabicyklo[4.1.0]heptan-4-yl)etyl]silan
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![2,2-BIS[4-(2-HYDROXI-3-METAKRYLOXIPROPOXI)FENYL]PROPAN CAS 1565-94-2](https://cdn.globalso.com/unilongmaterial/1565-94-2-factory.jpg)
2,2-BIS[4-(2-HYDROXI-3-METAKRYLOXIPROPOXI)FENYL]PROPAN CAS 1565-94-2
- CAS:1565-94-2
- Molekylformel:C29H36O8
- Molekylvikt:512,59
- EINECS:216-367-7
- Synonymer:2,2-BIS[4-(2-HYDROXI-3-METAKRYLOXIPROPOXI)FENYL]PROPAN; BISFENOLDIGLYCIDYLDIMETAKRYLAT; BISFENOLDIGLYCEROLATTIMETAKRYLAT (1-GLYCEROL/FENOLDIMETAKRYLAT); BIS-GMA; METAKRYLERAD BISFENOLDIGLYCIDYLETER; Bisfenol A-glyceroladimetakrylat
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Etoxylerad bisfenol A CAS 32492-61-8
- CAS:32492-61-8
- Molekylformel:C15H16O2.(C2H4O)n
- Molekylvikt: 0
- EINECS:500-082-2
- Synonymer:2,2'-[2,2-Propandiylbis(4,1-fenylenoxi)]dietanol; Etoxylerad bisfenol "A" (1 mol EO); genomsnittlig Mn ~492, EO/fenol 3; Bisfenol A polyoxietyleter/etoxylerad bisfenol A; Bisfenol A polyoxietyleter; Hydroxietylbisfenol A; 2-Etoxylerad bisfenol
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