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1,3:2,4-Bis(3,4-dimethylobenzylideno)sorbitol CAS 135861-56-2
- CAS:135861-56-2
- Moleculaire formule:C24H30O6
- Moleculair gewicht:414,49
- EINECS:413-110-2
- Synoniemen:Bis(3,4-dimethylbenzylideen)sorbitol; DIMETHYLDIBENZYLIDEENSORBITOL; 1,3:24-BIS (3,4-DIMETHYLOBENZYLIDENO)SORBITOL; DMDBS; Kiemvormend middel 3988; 1,3:24-BIS (3,4-DIMETHYLOBENZYLIDENO)SORBITOL (DMDBS); Di-(3,4-dimethylbenzylideen)sorbitol
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triglycerol CAS 56090-54-1
- CAS:56090-54-1
- Moleculaire formule:C9H20O7
- Moleculair gewicht:240,2509
- EINECS:259-986-8
- Synoniemen:Einecs-nummer 259-986-8; Triglycerine; Glyceroltrimeer; Geweldige olie TR 1; PGL 03P; Triglycerine; 3,3'-[(2-Hydroxy-1,3-propaandiyl)bis(oxy)]di(1,2-propaandiol); POLYGLYCERYL-3; polyglycerol-3
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POLYGLYCERYL-10 OLEAAT CAS 9007-48-1
- CAS:9007-48-1
- Moleculaire formule:C21H42O5
- Moleculair gewicht:374,56
- EINECS:618-437-6
- Synoniemen:Polyglycerine-4-oleaat; Polyglycerol-4-oleaat; 1,2,3-propaantriol, homopolymeer, (9Z)-9-octadecenoaat; POLYGLYCERINOLEAAT; POLYGLYCEROLOLEAAT; 1,2,3-propaantriol, homopolymeer, (Z)-9-octadecenoaat, mittlere Molmasse ca. 1000-1200 g/mol (1000-1200 d); 1,2,3-propaantriol, homopolymeer, (Z)-9-octadecenoaat
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Antioxidant 1035 CAS 41484-35-9
- CAS:41484-35-9
- Moleculaire formule:C38H58O6S
- MW:642,94
- EINECS:255-392-8
- Synoniemen:[2,2'-Thiobis(ethanol)]bis[3-(4-hydroxy-3,5-di-tert-butylfenyl)propionaat]; 2,2'-thiodiethanolbis(3,5-di-tert-butyl-4-hydroxybenzeenpropanoaat); 4,4'-[Thiobis(ethyleenoxycarbonylethyleen)]bis(2,6-di-tert-butylfenol); Bis(3,5-di-tert-butyl-4-hydroxybenzeenpropaanzuur)thiobis(2,1-ethaandiyl)ester; Antioxidanten1035; 2,2'-thiodiethyleenbis[3-(3,5-di-tert-butyl-4-hydroxyfenyl)propionaat]; benzeenpropaanzuur,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,1,1'-(thiodi-2,1-ethaandiyl)ester; 3,5-Bis-(1,1-dimethylethyl)-4-hydroxybenzeenpropaanzuurthiodiethyleenglycolester
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ANTIOXIDANT TRUELICHT AO 136 CAS 164391-52-0
- CAS:164391-52-0
- Moleculaire formule:C24H30O2
- MW:350,49
- EINECS: NA
- Synoniemen:AntioxidantHP136,2(3H)-Benzofuranon,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylfenyl); 5,7-Di-tert-butyl-3-(3,4-dimethylfenyl)benzofuran-2(3H)-on; LOTSORBAN136;2(3H)-Benzofuranon,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylfenyl)-; ANTIOXIDANTTRUELICHTAO136; JADEWINAO136; 164391-52-0AntioxidantHP136; 5,7-ditert-butyl-3-(3,4-dimethylfenyl)-3H-1-benzofuran-2-on
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Bis(2,6-diisopropylfenyl)carbodiimide CAS 2162-74-5
- CAS:2162-74-5
- Moleculaire formule:C25H34N2
- Moleculair gewicht:362,56
- EINECS:218-487-5
- Synoniemen:HS-700F; DIPPC; HYDROLYSE STABILISATOR 5500; DIAZIRIDINE, 3-(4-CHLOROFENYL)-1,2-DIMETHYL-; N,N'-(2,2',6,6'-tetraisopropyldifenyl)carbodiimide; HYDROLYSE STABILISATOR TRUELICHT 5500; N,N'-methaandiylideenbis(2,6-diisopropylaniline)
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1,3-Bis(2-hydroxyethoxy)benzeen CAS 102-40-9
- CAS:102-40-9
- Moleculaire formule:C10H14O4
- Moleculair gewicht:198,22
- EINECS:203-028-3
- Synoniemen:1,3-DI(2-HYDROXYETHOXY)BENZEEN; 1,3-BIS(2-HYDROXYETHOXY)BENZEEN; RESORCINOL BIS-(2-HYDROXYETHYL)ETHER; RESORCINOL BIS(BÈTA-HYDROXYETHYL) ETHER; RESORCINOL DIHYDROXYETHYLETHER; 2,2'-[1,3-fenyleenbis(oxy)]bis-ethano; O,O'-Bis(2'-hydroxyethyl)resorcinol
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2-Ethylhexylsalicylaat CAS 118-60-5
- CAS:118-60-5
- Moleculaire formule:C15H22O3
- Moleculair gewicht:250,33
- EINECS:204-263-4
- Synoniemen:SALICYLZUUR OCTYL ESTER; SALICYLZUUR-2-ETHYL-1-HEXYL ESTER; SALICYLZUUR 2-ETHYLHEXYL ESTER; OCTISALAAT; TIMTEC-BB SBB008473; 2-ETHYLHEXYL SALICYLAAT 99+%; SALICYLZUUR 2-ETHYLHEXYLESTER 98+%; OCTISALAAT,USP
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N, N'-Bis(4-ethoxycarbonylfenyl)-N-benzylformamidine CAS 586400-06-8
- CAS:586400-06-8
- Moleculaire formule:C26H26N2O4
- Moleculair gewicht:430,5
- EINECS:214-243-7
- Synoniemen:N,N'-bis(4-ethoxycarboxylfenyl)-N-benzylformamidine; ethyl-4-[(N-benzyl-4-ethoxycarbonylanilino)methylideenamino]benzoaat; N,N'-Bis(4-ethoxycarbonylfenyl)-N-benzylformamidine; Ethyl-4-(((benzyl(4-(ethoxycarbonyl)fenyl)amino)methyleen)amino)benzoaat; UV-absorber NP3; UV-3 N,N'-Bis(4-ethoxycarbonylfenyl)-N-benzylformamidine; UV-3/NP3
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N-(2-Ethoxyfenyl)-N'-(4-ethylfenyl)-ethyleendiamide CAS 23949-66-8
- CAS:23949-66-8
- Moleculaire formule:C18H20N2O3
- Moleculair gewicht:312,36
- EINECS:245-950-9
- Synoniemen:LOTSORB UV 312; N1-(2-Ethoxyfenyl)-N2-(2-ethylfenyl)ethaandiamide; UV-312; VSU; EthanediaMide,N1-(2-ethoxyfenyl)-N2-(2-ethylfenyl)-UV-absorber 312; n-(2-ethoxyfenyl)-n'-(2-ethylfenyl)oxamide; N-(2-Ethoxyfenyl)-N'-(4-ethylfenyl)-ethyleendiamide
