-
1,3:2,4-bis(3,4-dimethylobenzylideno)sorbitol CAS 135861-56-2
- CAS:135861-56-2
- Molekulêre formule:C24H30O6
- Molekulêre gewicht:414.49
- EINECS:413-110-2
- Synonimen:Bis(3,4-dimethylbenzylidene)sorbitol; DIMETHYLDIBENZYLIDENE SORBITOL; 1,3:24-BIS (3,4-DIMETHYLOBENZYLIDENO) SORBITOL; DMDBS; Nucleating Agent 3988; 1,3:24- BIS (3,4-DIMETHYLOBENZYLIDENO)SORBITOL (DMDBS); Di-(3,4-dimethylbenzyliden)sorbitol
-
-
triglycerol CAS 56090-54-1
- CAS:56090-54-1
- Molekulêre formule:C9H20O7
- Molekulêre gewicht:240.2509
- EINECS:259-986-8
- Synonimen:Einecs 259-986-8; triglycerine; glycerol trimer; Grutte oalje TR 1; PGL 03P; triglycerine; 3,3'-[(2-Hydroksy-1,3-propaandiyl)bis(oksy)]di(1,2-propaandiol); POLYGLYCERYL-3; polyglycerol-3
-
-
POLYGLYCERYL-10 OLEATE CAS 9007-48-1
- CAS:9007-48-1
- Molekulêre formule:C21H42O5
- Molekulêre gewicht:374.56
- EINECS:618-437-6
- Synonimen:polyglycerine-4-oleate; polyglycerol-4-oleate; 1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoat; POLYGLYCERINOLEATE; 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-octadecenoat
-
Antioxidant 1035 CAS 41484-35-9
- CAS:41484-35-9
- Molekulêre formule:C38H58O6S
- MW:642.94
- EINECS:255-392-8
- Synonimen:[2,2'-tiobis(ethanol)]bis[3-(4-hydroxy-3,5-di-tert-butylfenyl)propionaat]; 2,2'-thiodiethanolbis(3,5-di-tert-butyl-4-hydroxybenzenepropanoate); 4,4'-[tiobis(ethyleneoxycarbonylethylene)]bis(2,6-di-tert-butylfenol); Bis(3,5-di-tert-butyl-4-hydroxybenzenepropanosid)thiobis(2,1-ethaandiyl)ester; Antioxidants1035; 2,2'-thiodiethylenebis[3-(3,5-di-tert-butyl-4-hydroxyfenyl)propionaat]; Benzeenpropaanzuur, 3,5-bis(1,1-dimethyletyl)-4-hydroxy-,1,1'-(thiodi-2,1-ethaandiyl)ester; 3,5-bis-(1,1-dimethylethyl)-4-hydroxybenzeenpropanosidthiodiethyleneglycolester
-
ANTIOKSIDANT TRUELICHT AO 136 CAS 164391-52-0
- CAS:164391-52-0
- Molekulêre formule:C24H30O2
- MW:350.49
- EINECS: NA
- Synonimen:Antioxidant HP136,2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl); 5,7-di-tert-butyl-3-(3,4-dimethylfenyl)benzofuran-2(3H)-on; LOTSORBAN136;2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-; ANTIOKSIDANTTRUELICHTAO136; JADEWINAO136; 164391-52-0AntyoksidantHP136; 5,7-ditert-butyl-3-(3,4-dimethylfenyl)-3H-1-benzofuran-2-on
-
Bis(2,6-diisopropylfenyl)carbodiimide CAS 2162-74-5
- CAS:2162-74-5
- Molekulêre formule:C25H34N2
- Molekulêre gewicht:362.56
- EINECS:218-487-5
- Synonimen:HS-700F; DIPPC; HYDROLYSIS STABILISATOR 5500; DIAZIRIDINE, 3-(4-CHLOROPHENYL)-1,2-DIMETHYL-; N,N'-(2,2',6,6'-Tetraisopropyldifenyl)carbodiimide; HYDROLYSIS STABILISATOR TRUELICHT 5500; N,N'-Methaandiylidenebis(2,6-diisopropylaniline)
-
1,3-bis(2-hydroxyethoxy)benzene CAS 102-40-9
- CAS:102-40-9
- Molekulêre formule:C10H14O4
- Molekulêre gewicht:198.22
- EINECS:203-028-3
- Synonimen:1,3-DI(2-HYDROXYETOXY)BENZENE; 1,3-BIS(2-HYDROXYETHOKSY)BENZENE; RESORCINOL BIS-(2-HYDROXYETHYL)ETHER; RESORCINOL BIS(BETA-HYDROXYETHYL) ETHER; RESORCINOL DIHYDROXYETHYL ETHER; 2,2'-[1,3-fenyleenbis(oksy)]bis-etano; O,O'-bis(2'-hydroxyethyl)resorcinol
-
2-ethylhexyl salicylate CAS 118-60-5
- CAS:118-60-5
- Molekulêre formule:C15H22O3
- Molekulêre gewicht:250.33
- EINECS:204-263-4
- Synonimen:SALICYLISÊR OCTYLESTER; SALICYLIC ACID-2-ETHYL-1-HEXYL ESTER; SALICYLISÊR 2-ETHYLHEXYLESTER; OCTISALATE; TIMEC-BB SBB008473; 2-ETHYLHEXYL SALICYLAAT 99+%; SALICYLISÊR 2-ETHYLHEXYLESTER 98+%; OCTISALATE, USP
-
N,N'-bis(4-ethoxycarbonylphenyl)-N-benzylformamidine CAS 586400-06-8
- CAS:586400-06-8
- Molekulêre formule:C26H26N2O4
- Molekulêre gewicht:430,5
- EINECS:214-243-7
- Synonimen:N,N'-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine; ethyl-4-[(N-benzyl-4-ethoxycarbonylanilino)methylidenamino]benzoat; N,N'-bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; Ethyl 4-(((benzyl(4-(ethoxycarbonyl)fenyl)-amino)methylene)amino)benzoat; UV absorber NP3; UV-3N,N'-bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; UV-3 / NP3
-
N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyeendiamide CAS 23949-66-8
- CAS:23949-66-8
- Molekulêre formule:C18H20N2O3
- Molekulêre gewicht:312.36
- EINECS:245-950-9
- Synonimen:LOTSORB UV 312; N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)ethaandiamide; UV-312; VSU; Ethanediamide,N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-UV Absorber 312; n-(2-ethoksyfenyl)-n'-(2-etylfenyl)oksamide; N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyeendiamide
