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1,3:2,4-Bis(3,4-dimethylobenzylideno) sorbitol CAS 135861-56-2
- CAS:135861-56-2
- Formula Molekulari:C24H30O6
- Piż Molekulari:414.49
- EINECS:413-110-2
- Sinonimi:Bis(3,4-dimethylbenzylidene)sorbitol; DIMETHYLDIBENZILIDENE SORBITOL; 1,3:24-BIS (3,4-DIMETHYLOBENZYLIDENO) SORBITOL; DMDBS; Aġent Nukleanti 3988; 1,3:24- BIS (3,4-DIMETHYLOBENZYLIDENO)SORBITOL (DMDBS); Di-(3,4-dimethylbenzylidene)sorbitol
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trigliċerol CAS 56090-54-1
- CAS:56090-54-1
- Formula Molekulari:C9H20O7
- Piż Molekulari:240.2509
- EINECS:259-986-8
- Sinonimi:Einecs 259-986-8; Trigliċerina; Trimer tal-gliċerol; Żejt Kbir TR 1; PGL 03P; Trigliċerina; 3,3'-[(2-Idrossi-1,3-propanediil)bis(ossi)]di(1,2-propanediol); POLYGLYCERYL-3; poligliċerol-3
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POLYGLYCERYL-10 OLEATE CAS 9007-48-1
- CAS:9007-48-1
- Formula Molekulari:C21H42O5
- Piż Molekulari:374.56
- EINECS:618-437-6
- Sinonimi:Polyglycerin-4-oleate; Polyglycerol-4-oleate; 1,2,3-Propanetriol, omopolimeru, (9Z)-9-octadecenoate; POLYGLYCERINOLEATE; POLIGĊEROLOLAT; 1,2,3-Propantriol, Homopolymer, (Z)-9-octadecenoat, mittlere Molmasse ca. 1000-1200 g/mol (1000-1200 d); 1,2,3-Propanetriol, omopolimeru, (Z)-9-octadecenoate
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Antiossidant 1035 CAS 41484-35-9
- CAS:41484-35-9
- Formula molekulari:C38H58O6S
- MW:642.94
- EINECS:255-392-8
- Sinonimi:[2,2'-Thiobis(etanol)]bis[3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate]; 2,2'-Thiodietanolbis(3,5-di-tert-butyl-4-hydroxybenzenepropanoate); 4,4'-[Thiobis(ethyleneoxycarbonylethylene)]bis(2,6-di-tert-butylphenol); Bis(3,5-di-tert-butyl-4-hydroxybenzenepropanoicacid)thiobis(2,1-ethanediyl)ester; Antiossidanti1035; 2,2'-ThiodiethyleneBis[3-(3,5-di-tert-butil-4-hydroxyphenyl)propionate]; Benzenepropanoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,1,1'-(thiodi-2,1-ethanediyl)ester; 3,5-Bis-(1,1-dimethylethyl)-4-hydroxybenzenepropanoicacidthiodiethyleneglycolester
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ANTIOXIDANT TRUELICHT AO 136 CAS 164391-52-0
- CAS:164391-52-0
- Formula molekulari:C24H30O2
- MW:350.49
- EINECS: NA
- Sinonimi:AntiossidantHP136,2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl); 5,7-Di-tert-butil-3-(3,4-dimethylphenyl)benzofuran-2(3H)-one; LOTSORBAN136;2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-; ANTIOXIDANTTRUELICHTAO136; JADEWINAO136; 164391-52-0AntioxidantHP136; 5,7-ditert-butil-3-(3,4-dimethylphenyl)-3H-1-benzofuran-2-one
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Bis(2,6-diisopropylphenyl)carbodiimide CAS 2162-74-5
- CAS:2162-74-5
- Formula Molekulari:C25H34N2
- Piż Molekulari:362.56
- EINECS:218-487-5
- Sinonimi:HS-700F; DIPPC; STABILIZZATUR IDROLISI 5500; DIAZIRIDINE, 3-(4-CHLOROPHENYL)-1,2-DIMETHYL-; N,N'-(2,2',6,6'-Tetraisopropyldiphenyl)carbodiimide; STABILIZZATUR TA ' IDROLISI TRUELICHT 5500; N,N'-Methanediylidenebis(2,6-diisopropylaniline)
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1,3-Bis(2-hydroxyetoxy)benżin CAS 102-40-9
- CAS:102-40-9
- Formula Molekulari:C10H14O4
- Piż Molekulari:198.22
- EINECS:203-028-3
- Sinonimi:1,3-DI(2-HYDROXYETHOXY)BENZENE; 1,3-BIS(2-HYDROXYETHOXY)BENZENE; RESORCINOL BIS-(2-IDROSSIETHYL) ETER; RESORCINOL BIS(BETA-HYDROXYETHYL) ETHER; RESORCINOL DIHYDROXYETHYL ETHER; 2,2'-[1,3-fenilenbis(ossi)]bis-etano; O,O'-Bis(2'-hydroxyethyl) resorcinol
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2-Ethylhexyl salicylate CAS 118-60-5
- CAS:118-60-5
- Formula Molekulari:C15H22O3
- Piż Molekulari:250.33
- EINECS:204-263-4
- Sinonimi:ESTER OTTIL TAL-AĊIDU SALIĊILIKU; AĊIDU SALICYLIC-2-ETHYL-1-HEXYL ESTER; AĊIDU SALIĊILIKU 2-ETHYLHEXYL ESTER; OCTISALATE; TIMTEC-BB SBB008473; 2-ETHYLHEXYL SALICYLATE 99+%; AĊIDU SALICYLIC 2-ETHYLHEXYL ESTER 98+%; OCTISALATE, USP
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N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine CAS 586400-06-8
- CAS:586400-06-8
- Formula Molekulari:C26H26N2O4
- Piż Molekulari:430.5
- EINECS:214-243-7
- Sinonimi:N,N'-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine; etil 4-[(N-benżil-4-ethoxycarbonylanilino)methylideneamino]benzoate; N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; 4-(((benżil(4-(ethoxycarbonyl)phenyl)-amino)methylene)amino)benzoate; Assorbitur UV NP3; UV-3 N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; UV-3 / NP3
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N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide CAS 23949-66-8
- CAS:23949-66-8
- Formula Molekulari:C18H20N2O3
- Piż Molekulari:312.36
- EINECS:245-950-9
- Sinonimi:LOTSORB UV 312; N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)ethanediamide; UV-312; VSU; EthanediaMide,N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-UV Assorbitur 312; n-(2-ethoxyphenyl)-n'-(2-ethylphenyl)oxamide; N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide
