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UV absorber UV BP-6 CAS 131-54-4
- CAS:131-54-4
- Molekulare Formel:C15H14O5
- Molekulare Gewiicht:274,27
- EINECS:205-027-3
- Synonyme:Benzophenone, 2,2'-dihydroxy-4,4'-dimethoxy-; bis(2-Hydroxy-4-Methoxyphenyl)-Methanon; CyasorbUV12; 2,2-DIHDROXY-4,Chemicalbook4-DIMETHOXYBENZOPHENONE; UV-6, BP-6; UVabsorberUVBP-6
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UV-320 CAS 3846-71-7
- CAS:3846-71-7
- Molekulare Formel:C20H25N3O
- Molekulare Gewiicht:323,43
- EINECS:223-346-6
- Synonyme:4,6-Di-tert-butyl-2-(2H-benzotriazol-2-yl)phenol; HDBB; 2-Benzotriazol-2-yl-4; 6-di-tert-butylphenol; 3,5-Dibutylhy-2-DroxyphenylbenzoChemicalbooktriazol; 2-(3,5-Di-t-butyl-2-Hydroxyphenyl)benzotriazol
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UV Absorber 326 CAS 3896-11-5
- CAS:3896-11-5
- Molekulare Formel:C17H18ClN3O
- Molekulare Gewiicht:315,8
- EINECS:223-445-4
- Synonyme:2-T-BUTYL-6-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)-4-METHYLPENOL; BUMETRIZOLE; LABOTEST-BBLT00138024; TINUVIN326; ULTRA-VIOLETABSORBERUV-326; ULTRAVIOLETABSORBENCchemicalbook TUV-326
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UV-327 CAS 3864-99-1
- CAS:3864-99-1
- Molekulare Formel:C20H24ClN3O
- Molekulare Gewiicht:357,88
- EINECS:223-383-8
- Synonyme:2-(3',5'-DI-TERT-BUTYL-2'-HYDROXYPHENYL)-5-CHLOROBENZOTRIAZOL; 2-(3,5-DI-TERT-BUTYL-2-HYDROXYPHENYL)-5-CHLOROBENZOTRIAZOL; 2-(5-Chloor-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylChemicalbookethyl)-phenol
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CYASORB UV-3638 CAS 18600-59-4
- CAS:18600-59-4
- Molekulare Formel:C22H12N2O4
- Molekulare Gewiicht:368,34
- EINECS:418-280-1
- Synonyme:2,2'-(1,4-PHENYLENE)BIS-4H-3,1-BENZOXAZIN-4-ONE18600-59-4UV-3638; 18600-59-4UV-36382,2'-Benzene-1,4-diylbis(4H-3,1-benzoxazin-4-on); CyasorbUV-36382,2'-(1,4-PHENYLENE)BIS-4H-3,1-BENZOXAZIN-4-ONE; -(1,4-PHENYLENE)BIS-Chemicalbook4H-3,1-BENZOXAZIN-4-ONE
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UV 538 CAS 2985-59-3
- CAS:2985-59-3
- Molekulare Formel:C25H34O3
- Molekulare Gewiicht:382,54
- EINECS:221-049-6
- Synonyme:UV538;4-(DODECYLOXY)-2-HYDROXYBENZOPHENONE; [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-methanon; [4-(dodecyloxy)-2-Hydroxyphenyl]phenyl-MetanoChemicalbookne; 2-Hydroxy-4-(dodecyloxy)benzophenone
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Distearyl thiodipropionate CAS 693-36-7
- CAS:693-36-7
- Molekulare Formel:C42H82O4S
- Molekulare Gewiicht:683,16
- EINECS:211-750-5
- Synonyme:3,3-Thiodipropionic AcidDi-N-Octadecy; 3-[(3-keto-3-stearyloxypropyl)thio]propionsyrestearylester; octadecyl3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate; octadecyl3-(3-octaChemicalbookdecoxy-3-oxo-propyl)sulfanylpropanoate
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