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UV absorber UV BP-6 CAS 131-54-4
- CAS;131-54-4
- Formulae hypotheticae:C15H14O5
- Pondus hypotheticum:274.27
- EINECS:205-027-3
- Synonyma:Benzophenone,2,2'-dihydroxy-4,4'-dimethoxy-; bis(2-hydroxy-4-methoxyphenyl)-methanon; CyasorbUV12; 2,2-DIHDROXY-4,Chemicalbook 4-DIMETHOXYBENZOPHENONE; UV-6, BP-6; UVabsorberUVBP-6
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UV-320 CAS 3846-71-7
- CAS;3846-71-7
- Formulae hypotheticae:C20H25N3O
- Pondus hypotheticum:323.43
- EINECS:223-346-6
- Synonyma:4,6-Di-tert-butyl-2-(2H-benzotriazole-2-yl)phenol; HDBB; 2-Benzotriazole-2-yl-4; 6-di-tert-butylphenol; 3,5-Dibutylhy-2-droxyphenylbenzoChemicalbooktriazole; 2-(3,5-Di-t-butyl-2-hydroxyphenyl) benzotriazole
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UV Absorber 326 CAS 3896-11-5
- CAS;3896-11-5
- Formulae hypotheticae:C17H18ClN3O
- Pondus hypotheticum:315.8
- EINECS:223-445-4
- Synonyma:2-T-BUTYL-6-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)-4-METHYLPHENOL; BUMETRIZOLE; LABOTEST-BBLT00138024; TINUVIN326; ULTRA-VIOLETABSORBERUV-326; ULTRAVIOLETABSORBENchemicalbookTUV-326
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UV-327 CAS 3864-99-1
- CAS;3864-99-1
- Formulae hypotheticae:C20H24ClN3O
- Pondus hypotheticum:357.88
- EINECS:223-383-8
- Synonyma:2-(3',5'-DI-TERT-BUTYL-2'-HYDROXYPHENYL)-5-CHLOROBENZOTRIAZOLE; 2-(3,5-DI-TERT-BUTYL-2-HYDROXYPHENYL)-5-CHLOROBENZOTRIAZOLE; 2-(5-Chloro-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
- Formulae hypotheticae:C22H12N2O4
- Pondus hypotheticum:368.34
- EINECS:418-280-1
- Synonyma: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-unum); CyasorbUV-36382,2'-(1,4-PHENYLENE)BIS-4H-3,1-BENZOXAZIN-4-ONE; BENZOXAZIN-4-ONE
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UV 538 CAS 2985-59-3
- CAS;2985-59-3
- Formulae hypotheticae:C25H34O3
- Pondus hypotheticum:382.54
- EINECS:221-049-6
- Synonyma:UV538;4-(DODECYLOXY) -2-HYDROXYBENZOPHENONE; [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-methanon; [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-MethanoChemicalbookne; 2-hydroxy-4-(dodecyloxy) benzophenone
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Distearyl thiodipropionatum CAS 693-36-7
- CAS;693-36-7
- Formulae hypotheticae:C42H82O4S
- Pondus hypotheticum:683.16
- EINECS:211-750-5
- Synonyma:3,3-ThiodipropionicAcidDi-N-Octadecy; 3-[(3-keto-3-stearyloxy-propyl)thio]propionicacidstearylester; octadecyl3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate; octadecyl3-(3-octaChemicalbookdecoxy-3-oxo-propyl)sulfanylpropanoate
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