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N-(2-etoxifenyl)-N'-(4-etylfenyl)-etylendiamid CAS 23949-66-8
- CAS:23949-66-8
- Molekylformel:C18H20N2O3
- Molekylvikt:312,36
- EINECS:245-950-9
- Synonymer:LOTSORB UV 312; N1-(2-etoxifenyl)-N2-(2-etylfenyl)etandiamid; UV-312; VSU; EthanediaMid,N1-(2-etoxifenyl)-N2-(2-etylfenyl)-UV-absorberare 312; n-(2-etoxifenyl)-n'-(2-etylfenyl)oxamid; N-(2-etoxifenyl)-N'-(4-etylfenyl)-etylendiamid
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UV-absorberare-928 CAS 73936-91-1
- CAS:73936-91-1
- Molekylformel:C29H35N3O
- Molekylvikt:441,61
- EINECS:422-600-5
- Synonymer:TINUVIN 928; UV-ABSORBERARE TRUELICHT UV 928; Ljusstabilisator UV-absorberare RIASORB UV928/928FF; Sinosorb UV-928; UV-absorberare YD UV-928; UV-stabilisator 928; 2-(2H-BENZOTRIAZOL-2-YL)-6-(1-METYL-1-FENYLETYL)-4-(1,1,3,3-TETRAMETYLBUTYL)FENOL; UV-ABSORBERARE-928
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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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dimetyl(p-metoxibensyliden)malonat CAS 7443-25-6
- CAS:7443-25-6
- Molekylformel:C13H14O5
- Molekylvikt:250,25
- EINECS:231-185-8
- Synonymer:Cyasorb UV 1988; Dimetyl-4-metoxibensylidenmalonat; Hostavin BRE 25; NSC 306435; PR 25; Sanduvor PR 25; 4-metoxibensylidenmalonat; UV-1988; dimetyl-(p-metoxibensyliden)malonat
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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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ISODECYLAKRYLAT CAS 1330-61-6
- CAS:1330-61-6
- Molekylformel:C13H24O2
- Molekylvikt:212,33
- EINECS:215-542-5
- Synonymer:isodecylpropenoat; isodecylakrylatinnehåller 70 ppm hydrokinonashämmare; isodecylakrylat; akrylsyra 8-metylnonyl; akrylsyra 8-metylnonylester; ANTI-CD163 (N-TERM) antikropp producerad i kanin; CD_antigen=CD163; hemoglobinfångare; 2-propensyra, isodecylester; ISODECYLAKRYLAT
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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
