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Ottabenżon CAS 1843-05-6
- CAS:1843-05-6
- Formula Molekulari:C21H26O3
- Piż Molekulari:326.43
- EINECS:217-421-2
- Sinonimi:[2-Hidrossiku-4-(ottilossi)fenil]fenilmetanon; 2-IDROSSI-4-N-OTTOSSIBENZOPHENONE; 2-IDROSSI-4-N-OTTILOSSIBENZOPHENONE; 2-IDROSSI-4-(OTTILOSSI)BENZOPHENONE; 2-IDROSSI-4-(OTTILOSSIL)-BENZOPHENONE; CHIMASSORB 81; BENZOPHENONE-12; Ottabenzone; UV-531
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tetraetil 2,2′-(1,4-fenilenedimetilidin)bismalonat CAS 6337-43-5
- CAS:6337-43-5
- Formula Molekulari:C22H26O8
- Piż Molekulari:418.44
- EINECS:228-726-5
- Sinonimi:B-CAP; Hostavin B-CAP; NSC 38065; p-Phenylenebis(aċidu metilenemaloniku) tetraethyl ester; ASSORBENT UV B-CAP; tetraethyl-2,2′-[1,4-phenylenebis(methanylidene)]dimalonate; WSP UV-2000/p-Phenylenebis(aċidu metilenemaloniku) tetraethyl ester; WSP UV-2000
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2,2′-Thiobis(4-tert-octylphenolato)-n-butilamina nikil(II) CAS 14516-71-3
- CAS:14516-71-3
- Formula Molekulari:C32H51NNiO2S
- Piż Molekulari:572.52
- EINECS:238-523-3
- Sinonimi:Assorbent tal-UV 1084; Stabbilizzatur tad-Dawl UV-1084; (Butylamine)[2,2'-thiobis(4-tert-octylphenolato)]nickel(II); 2,2'-Thiobis(4-tert-octylphenolato)-n-butilamina nikil(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
- Formula Molekulari:C42H72N2O5
- Piż Molekulari:685.03
- EINECS:264-513-3
- Sinonimi:Stabbilizzaturi tad-Dawl Bis-(1,2,2,6,6-pentametil-4-piperidinil)-2-(3,5-di-tert-butil-4-idrossiben-144; Aċidu 2-[[3,5-bis(1,1-dimetiletil)-4-idrossifenil]metil]-2-butil-propanedjojku 1,3-bis(1,2,2,6,6-pentametil-4-piperidinil) ester; STABILIZZATUR UV TRUELICHT UV 144; Assorbent UV Sunsorb 144; LOTSORB UV 144
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Assorbent UV 5050H CAS 152261-33-1
- CAS:152261-33-1
- Formula Molekulari: NA
- Piż Molekulari: 0
- EINECS: NA
- Sinonimi:Uvinul 5050 H; Stabbilizzatur tad-Dawl 5050H; Assorbent UV 5050H; JADEWIN UV 5050H; Assorbent Ultravjola UV-5050H; STABILIZZATUR UV TRUELICHT UV 5050H; Stabbilizzatur tad-Dawl UV-5050; Assorbent UV 5050
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Stabbilizzatur tad-Dawl UV-3529 CAS 193098-40-7
- CAS:193098-40-7
- Formula Molekulari:(C33H60N80)n
- Piż Molekulari: 0
- EINECS:000-000-0
- Sinonimi:Cytec Cyasorb UV-3529; UV 3529; JADEWIN UV 3529; STABILIZZATUR UV TRUELICHT UV 3529; N,N'-Bis(2,2,6,6-tetrametil-4-piperidinil)-1,6-eżanediammina; Cyasorb UV-3529 Oligomeru 1; Cyasorb UV-3529 Oligomeru 2; Stabbilizzatur tad-Dawl 3529; Assorbitur UV 3529
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4EO-NPA CAS 50974-47-5
- CAS:50974-47-5
- Formula Molekulari:(C2H4O)nC18H26O2
- Piż Molekulari: 0
- EINECS:213-426-9
- Sinonimi:Akrilat tal-esteru mono-nonilfenil tal-polietilen glikol; (4) akrilat tan-nonilfenol etossilat; Akrilat tal-etere nonilfenil tal-polietilen glikol; NONILFENOL MODIFIKAT BL-ETILENEOSSIDU TAL-AKRILAT; 2-[2-[2-[2-(4-nonilfenossi)etossi]etossi]etossi]etil prop-2-enoat; 50974-47-5 Poli(ossi-1,2-etanediil), .alfa.-(1-osso-2-propenil)-.omega.-(nonilfenossi)-; 4EO-NPA
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Aċesulfam CAS 33665-90-6
- CAS:33665-90-6
- Formula Molekulari:C4H5NO4S
- Piż Molekulari:163.15
- EINECS:251-622-6
- Sinonimi:RARECHEM AM UC 0205; SWEET ONE; SUNETTE; POTASSJU 6-METIL-1,2,3-OXATHIAZIN-4(3H)-ON 2,2-DIJOSSIDU; 1,2,3-oxathiazin-4(3h)-on,6-metil-,2,2-diossidu; 6-metil-1,2,3-oxathiazin-4(3h)-on2,2-diossidu; 6-metil-3,4-diidro-1,2,3-oxathiazin-4-on 2,2-diossidu ACESULFAME K; MELĦ TAL-POTASSJU ACESULFAME
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2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane CAS 10217-34-2
- CAS:10217-34-2
- Formula Molekulari:C14H28O4Si
- Piż Molekulari:288.46
- EINECS:425-050-4
- Sinonimi:Trietossi-[2-(7-ossabiċiklo[4.1.0]eptan-3-il)etil]silan; (2-(7-Ossabiċiklo[4.1.0]eptan-3-il)etil)trietossisilan; 7-Ossabiċiklo[4.1.0]eptan, 3-[2-(trietossisilil)etil]- (2-(7-OssabiċiklL; o[4.1.0]eptan-3-ilL; rietossi-[2-(7-ossabiċiklo[4.1.0]eptan-4-il)etil]silan
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2,2-BIS[4-(2-IDROSSI-3-METAKRILOSSIPROPOSSI)FENIL]PROPAN CAS 1565-94-2
- CAS:1565-94-2
- Formula Molekulari:C29H36O8
- Piż Molekulari:512.59
- EINECS:216-367-7
- Sinonimi:2,2-BIS[4-(2-IDROSSI-3-METAKRILOSSIPROPOSSI)FENIL]PROPAN; BISPENOL A DIGLIĊIDIL DIMETHACRYLATE; BISPENOL A GLIĊEROLAT (1GLIĊEROL/FENOL) DIMETHACRYLATE; BIS-GMA; BISPENOL A DIGLIĊIDIL ETERE METAKRILAT; Bisfenol A gliċerolat dimethacrylate
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Bisfenol A Etossilat CAS 32492-61-8
- CAS:32492-61-8
- Formula Molekulari:C15H16O2(C2H4O)n
- Piż Molekulari: 0
- EINECS:500-082-2
- Sinonimi:2,2'-[2,2-Propanediylbis(4,1-phenyleneoxy)]dietanol; Bisfenol etossilat "A" (1 mol EO); Mn medju ~492, EO/fenol 3; Bisfenol A poliossietilene etere/bisfenol A etossilat; Bisfenol A poliossietilene etere; Idrossietil Bisfenol A; 2-Bisfenol Etossilat
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