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1,3:2,4-Bis(3,4-dimethylobenzylideno)sorbitol CAS 135861-56-2
- CAS:135861-56-2
- Molekulare Formel:C24H30O6
- Molekulare Gewiicht:414,49
- EINECS:413-110-2
- Synonyme:Bis(3,4-dimethylbenzyliden)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
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Triglycerol CAS 56090-54-1
- CAS:56090-54-1
- Molekulare Formel:C9H20O7
- Molekulare Gewiicht:240.2509
- EINECS:259-986-8
- Synonyme:Einecs 259-986-8; Triglycerin; Glycerol Trimer; Great Oil TR 1; PGL 03P; Triglycerin; 3,3'-[(2-Hydroxy-1,3-propandiyl)bis(oxy)]di(1,2-propandiol); POLYGLYCERYL-3; polyglycerol-3
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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
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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
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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
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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)
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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
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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
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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
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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
