-
POLYGLYCERYL-10 OLEATE CAS 9007-48-1
- CAS:9007-48-1
- Molekulare Formel:C21H42O5
- Molekulare Gewiicht:374,56
- EINECS:618-437-6
- Synonyme:Polyglycerin-4-Oleat; Polyglycerol-4-Oleat; 1,2,3-Propanetriol, Homopolymer, (9Z)-9-octadecenoat; POLYGLYCERINOLEAT; POLYGLYCEROLOLEATE; 1,2,3-Propantriol, Homopolymer, (Z)-9-octadecenoat, Mittlere Molmasse ca. 1000-1200 g/mol (1000-1200 d); 1,2,3-Propanetriol, Homopolymer, (Z)-9-Oktadecenoat
-
Antioxidant 1035 CAS 41484-35-9
- CAS:41484-35-9
- Molekulare Formel:C38H58O6S
- MW:642,94
- EINECS:255-392-8
- Synonyme:[2,2'-Thiobis(ethanol)]bis[3-(4-Hydroxy-3,5-di-tert-butylphenyl)propionat]; 2,2'-Thiodiethanolbis(3,5-di-tert-butyl-4-Hydroxybenzenpropanoat); 4,4'-[Thiobis(ethyleneoxycarbonylethylene)]bis(2,6-di-tert-butylphenol); Bis(3,5-di-tert-butyl-4-Hydroxybenzenpropanosäure)thiobis(2,1-Ethandiyl)ester; Antioxidantien 1035; 2,2'-Thiodiethylene-bis[3-(3,5-di-tert-butyl-4-Hydroxyphenyl)propionat]; Benzenpropanosäure, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-,1,1'-(thiodi-2,1-ethandiyl)ester; 3,5-Bis-(1,1-dimethylethyl)-4-hydroxybenzenepropanoicacidthiodiethyleneglycolester
-
ANTIOXIDANT TRUELICHT AO 136 CAS 164391-52-0
- CAS:164391-52-0
- Molekulare Formel:C24H30O2
- MW:350,49
- EINECS: NA
- Synonyme:Antioxidant HP136,2(3H)-Benzofuranon,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl); 5,7-Di-tert-butyl-3-(3,4-dimethylphenyl)benzofuran-2(3H)-on; LOTSORBAN136;2(3H)-Benzofuranon,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-; ANTIOXIDANTTRUELICHTAO136; JADEWINAO136; 164391-52-0Antioxidant HP136; 5,7-ditert-butyl-3-(3,4-dimethylphenyl)-3H-1-benzofuran-2-on
-
Bis(2,6-diisopropylphenyl)carbodiimide CAS 2162-74-5
- CAS:2162-74-5
- Molekulare Formel:C25H34N2
- Molekulare Gewiicht:362,56
- EINECS:218-487-5
- Synonyme:HS-700F; DIPPC; HYDROLYSIS STABILISATEUR 5500; DIAZIRIDIN, 3-(4-CHLOROPHENYL)-1,2-DIMETHYL-; N,N'-(2,2',6,6'-Tetraisopropyldiphenyl)carbodiimid; HYDROLYSIS STABILISATEUR TRUELICHT 5500; N,N'-Methandiylidenbis(2,6-diisopropylanilin)
-
1,3-Bis(2-Hydroxyethoxy)benzen CAS 102-40-9
- CAS:102-40-9
- Molekulare Formel:C10H14O4
- Molekulare Gewiicht:198.22
- EINECS:203-028-3
- Synonyme:1,3-DI(2-HYDROXYETHOXY)BENZEN; 1,3-BIS(2-HYDROXYETHOXY)BENZEN; RESORCINOL BIS-(2-HYDROXYETHYL)ETH; RESORCINOL BIS(BETA-HYDROXYETHYL) ETHER; RESORCINOL DIHYDROXYETHYL ETHER; 2,2'-[1,3-phenylenebis(oxy)]bis-ethano; O,O'-Bis(2'-Hydroxyethyl)resorcinol
-
2-Ethylhexylsalicylat CAS 118-60-5
- CAS:118-60-5
- Molekulare Formel:C15H22O3
- Molekulare Gewiicht:250,33
- EINECS:204-263-4
- Synonyme:SALICYLISÄIER OCTYL ESTER; SALICYLIC Acid-2-ETHYL-1-HEXYL ESTER; SALICYLIC Acid 2-ETHYLHEXYL ESTER; OCTISALATE; TIMETEC-BB SBB008473; 2-ETHYLHEXYL SALICYLAT 99+%; SALICYLIC Acid 2-ETHYLHEXYL ESTER 98+%; OCTISALATE, USP
-
Homosalat CAS 118-56-9
- CAS:118-56-9
- Molekulare Formel:C16H22O3
- Molekulare Gewiicht:262,34
- EINECS:204-260-8
- Synonyme:Benzoesäure, 2-Hydroxy-, 3,3,5-Trimethylcyclohexylester; Benzoicacid, 2-Hydroxy-,3,3,5-trimethylcyclohexylester; Bestanddeel vun Coppertone; Coppertone; Filtrosol A; Heliopan; Homosalat; Kemester HMS; m-Homomenthylsalicylat
-
N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine CAS 586400-06-8
- CAS:586400-06-8
- Molekulare Formel:C26H26N2O4
- Molekulare Gewiicht:430,5
- EINECS:214-243-7
- Synonyme:N,N'-bis(4-ethoxycarboxylphenyl)-N-benzylformamidin; ethyl-4-[(N-benzyl-4-ethoxycarbonylanilino)methylidenamino]benzoat; N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; Ethyl-4-(((benzyl(4-(ethoxycarbonyl)phenyl)-amino)methylene)amino)benzoat; UV Absorber NP3; UV-3N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; UV-3 / NP3
-
N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyendiamid CAS 23949-66-8
- CAS:23949-66-8
- Molekulare Formel:C18H20N2O3
- Molekulare Gewiicht:312,36
- EINECS:245-950-9
- Synonyme:LOTSORB UV 312; N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)ethandiamid; UV-312; VSU; Ethanediamid,N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-UV Absorber 312; n-(2-ethoxyphenyl)-n'-(2-ethylphenyl)oxamid; N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyendiamid
-
UV absorber-928 CAS 73936-91-1
- CAS:73936-91-1
- Molekulare Formel:C29H35N3O
- Molekulare Gewiicht:441,61
- EINECS:422-600-5
- Synonyme:TINUVIN 928; UV ABSORBER TRUELICHT UV 928; Liicht Stabilisator UV-Absorber RIASORB UV928/928FF; Sinosorb UV-928; UV Absorbers YD UV-928; Uv Stabilisator 928; 2-(2H-BENZOTRIAZOL-2-YL)-6-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL; UV ABSORBER-928
-
UV Absorber 3030 CAS 178671-58-4
- CAS:178671-58-4
- Molekulare Formel:C69H48N4O8
- EINECS:924-350-7
- Molekulare Gewiicht:1061.14
- Synonyme:1,3-bis-[(2'-cyano-3',3'-diphenylacryloyl)oxy]-2,2-bis-[[(2'-cyano-3',3'-diphenylacryloyl)oxy]methyl] Propan; Uvinul 3030; UV3030; Pentaerythritol tetrakis (2-cyano-3,3-diphenylacrylate) / UV3030; 2,2-bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)-propan-1,3-diyl bis(2-cyano-3,3-diphenylacryl UV Absorber 3030; HRstab-3030
-
Octabenzone CAS 1843-05-6
- CAS:1843-05-6
- Molekulare Formel:C21H26O3
- Molekulare Gewiicht:326,43
- EINECS:217-421-2
- Synonyme:[2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanon; 2-HYDROXY-4-N-OCTOXYBENZOPHENONE; 2-HYDROXY-4-N-OCTYLOXYBENZOPHENONE; 2-HYDROXY-4-(OCTYLOXY)BENZOPENON; 2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE; CHIMASSORB 81; BENZOPHENONE-12; Octabenzone; UV-531
