Bensenoider

Bensylalkohol, puriss., Honeywell

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CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Fenol, Honeywell Fluka™

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CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 InChI-nyckel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-namn: fenol LEDER: OC1=CC=CC=C1

Bensylalkohol, Honeywell™

Anisol, ReagentPlus™ , 99 %, Honeywell™

CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00008354 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1

Bensylalkohol, puriss., 99 till 100,5 % (GC), Honeywell Riedel-de Haën™

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CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Bensylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O

Dioxybenzone, TRC

CAS: 131-53-3 Molekylformel: C14 H12 O4 Molekylvikt (g/mol): 244.24 Synonym: Benzophenone, 2,2'-dihydroxy-4-methoxy- (6CI,7CI,8CI),(2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone,2,2'-Dihydroxy-4-methoxybenzophenone,4-Methoxy-2,2'-dihydroxybenzophenone,Advastab 47,BP 8,Benzophenone 8,Cyasorb UV 24,Cyasorb UV 24 Light Absorber,DMB,Dioxybenzon,Dioxybenzone,Eversorb 52,Kemisorb 111,NSC 56769,Spectra-Sorb UV 24,UF 2,UV 24,(2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone IUPAC-namn: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone LEDER: COc1ccc(C(=O)c2ccccc2O)c(O)c1

2-Hydroxy-4-(octyloxy)benzophenone, TRC

CAS: 1843-05-6 Molekylformel: C21 H26 O3 Molekylvikt (g/mol): 326.43 Synonym: Benzophenone, 2-hydroxy-4-(octyloxy)- (6CI,8CI),[2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone,2-Benzoyl-5-octyloxyphenol,2-Hydroxy-4-(n-octyloxy)benzophenone,2-Hydroxy-4-(octyloxy)benzophenone,2-Hydroxy-4-n-octoxybenzophenone,2-Hydroxy-4-octoxybenzophenone,4-(Octyloxy)-2-hydroxybenzophenone,4-n-Octyloxy-2-hydroxybenzophenone,ADK Stab 1413,ARO 8,Adeka 1413,Aduvex 248,Advastab 46,Anti-UV P,Asahi 1413,Benzon OO,Benzophenone 12,C 81,Carstab 700,Chimassorb 81,Cyasorb 531,Cyasorb UV 531,Cyasorb UV 532,Cytec UV 531,GW 531,Hostavin ARO 8,LA 1413,Lowilite 22,Mark 1413,NSC 163400,Octabenzone,Ongrostab HOB,Rhodialux P,Sanduvor 3035,Seesorb 102,Seikalizer E,Specta-Sorb UV 531,Spectra-Sorb UV 531,Sumisorb 130,UF 4,UV 1,UV 1 (ultraviolet absorber),UV 531,Uvinul 3008,Uvinul M 408,V 130,Viosorb 130,Zislizer E IUPAC-namn: (2-hydroxy-4-octoxyphenyl)-phenylmethanone LEDER: CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1

2,4-Dihydroxybenzophenone, TRC

CAS: 131-56-6 Molekylformel: C13 H10 O3 Molekylvikt (g/mol): 214.22 Synonym: Benzophenone, 2,4-dihydroxy- (8CI),(2,4-Dihydroxyphenyl)phenylmethanone,2,4-Dihydroxybenzophenone,4-Benzoylresorcinol,ASL 23,Aduvex 12,Advastab 48,Benzophenone 1,Benzoresorcinol,Dastib 263,Eastman inhibitor DHPB,Eversorb 10,HHB,Inhibitor DHBP,Lowilite 24,NC 011,NSC 38555,NSC 5358,Resbenzophenone,Sanduvor 3041,Seesorb 100,Sumisorb 100,Syntase 100,UF 1,UV 0,UV 12,UV 214,UV 214 (UV absorber),UV-O,Ultrafast 800,Uvasorb 20H,Uvinul 3000,Uvinul 400,Uvinul M 400,Uvistat 12,Viosorb 100,Zislizer IUPAC-namn: (2,4-dihydroxyphenyl)-phenylmethanone LEDER: Oc1ccc(C(=O)c2ccccc2)c(O)c1

Oxybenzone, TRC

CAS: 131-57-7 Molekylformel: C14 H12 O3 Molekylvikt (g/mol): 228.24 Synonym: (2-Hydroxy-4-methoxyphenyl)phenylmethanone,2-Hydroxy-4-methoxybenzophenone,(2-Hydroxy-4-methoxyphenyl)phenylmethanone,2-Benzoyl-5-methoxyphenol,4-Methoxy-2-hydroxybenzophenone,ASL 24,Aduvex 24,Advastab 45,Anuvex,Benzophenone 3,Chimassorb 90,Cyasorb UV 9,Cyasorb UV 9 Light Absorber,Escalol 567,Eusolex 4360,Jeescreen Benzophenone 3,Kemisorb 11,MOB,NSC 7778,Neo Heliopan BB,Ongrostab HMB,Onzone,Oxybenzon,Oxybenzone,Seesorb 101,Spectra-Sorb UV 9,Sumisorb 110,Sunscreen UV 15,Syntase 62,Tinosorb B 3,UF 3,UV 9,Uvasorb MET/C,Uvinul 3040,Uvinul 9,Uvinul M 40,Uvistat 24,Viosorb 110 IUPAC-namn: (2-hydroxy-4-methoxyphenyl)-phenylmethanone LEDER: COc1ccc(C(=O)c2ccccc2)c(O)c1

5-Chloro-2-hydroxybenzophenone, TRC

CAS: 85-19-8 Molekylformel: C13 H9 Cl O2 Molekylvikt (g/mol): 232.66 Synonym: 5-Chloro-2-hydroxy-benzophenone,(2-Hydroxy-5-chlorophenyl)phenylmethanone,(5-Chloro-2-hydroxyphenyl)phenylmethanone,2-Benzoyl-4-chlorophenol,2-Hydroxy-5-chlorobenzophenone,3-Chloro-6-hydroxybenzophenone,5-Chloro-2-hydroxybenzophenone,Benzophenone 7,Ch 11,DOW HCB,NSC 33407,UV Absorber NL/5 IUPAC-namn: (5-chloro-2-hydroxy-phenyl)-phenyl-methanone LEDER: Oc1ccc(Cl)cc1C(=O)c2ccccc2

2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Sodium Salt, TRC

CAS: 6628-37-1 Molekylformel: C14 H11 O6 S . Na Molekylvikt (g/mol): 330.29 Synonym: 2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Sodium,Benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy-, monosodium salt (9CI),Benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy-, sodium salt (7CI),2-Hydroxy-4-methoxybenzophenone-5-sodium sulfonate,2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid sodium salt,ASL 24ST,Benzophenone 5,Cyasorb UV 284,Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate,Sodium 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate,Sodium benzophenone-2-hydroxy-4-methoxy-5-sulfonate,Sulibenzone,Uvin 1MS40,Uvistat 1121 IUPAC-namn: sodium;5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate LEDER: [Na+].COc1cc(O)c(cc1S(=O)(=O)[O-])C(=O)c2ccccc2

Bisoctrizole, TRC

CAS: 103597-45-1 Molekylformel: C41 H50 N6 O2 Molekylvikt (g/mol): 658.87 Synonym: 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol],2,2'-Methylenebis(4-tert-octyl-6-benzotriazol-2-ylphenol),2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-(2H-benzotriazol-2-yl)phenol],2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-benzotriazol-2-ylphenol],2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-benzotriazolylphenol],2,2'-Methylenebis[6-(2-benzotriazolyl)-4-(1,1,3,3-tetramethylbutyl)phenol],2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-tert-octylphenol],2,2'-Methylenebis[6-(2H-benzotriazole-2-yl)-4-tert-octylphenol],ADK Stab LA 31,ADK Stab LA 31R,ADK Stab LA 31RG,ADK-ARKLS LA 31,Bis[2-hydroxy-5-tert-octyl-3-(benzotriazol-2-yl)phenyl]methane,Bisoctrizole,Bisoctyltriazole,Chiguard 5431,Eversorb 78,FAT 75'634,JF 832,Kemisorb 279,LA 31,LA 31RG,MBBT,Mark LA 31,Methylenebis(2-hydroxy-3-(benzotriazol-2-yl)-5-tert-octylphenyl),Mixxim ADK LA 31,Mixxim BB 100,Tinosorb M,Tinuvin 360,UV 360,ZINC 11677911 IUPAC-namn: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol LEDER: CC(C)(C)CC(C)(C)c1cc(Cc2cc(cc(c2O)n3nc4ccccc4n3)C(C)(C)CC(C)(C)C)c(O)c(c1)n5nc6ccccc6n5

Antioxidant 24, TRC

CAS: 26741-53-7 Molekylformel: C33 H50 O6 P2 Molekylvikt (g/mol): 604.69 Synonym: Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl) ester (8CI),2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(2,4-di-tert-butylphenoxy)- (8CI),3,9-Bis[2,4-bis(1,1-dimethylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane,Phenol, 2,4-di-tert-butyl-, dihydrogen phosphite cyclic neopentanetetrayl ester (8CI),3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-Bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane,ADK Stab PEP 24,ADK Stab PEP 24G,AT 626,Alkanox P 24,Antioxidant 126,Antioxidant 24,Antioxidant 242,Antioxidant 3026,Antioxidant 626,Antioxidant 6260,Antioxidant 627A,Antioxidant TH 24,Bis(2,4-di-t-butylphenyl)pentaerythritol diphosphite,Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite,Bis(2,4-di-tert-butylphenyl)pentraerythritol diphosphite,Bruggolen H 175,Cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl phosphite),Di(2,4-di-tert-butylphenyl)pentaerythritol diphosphite,Doverphos S 9432,H 175,Irgafos 126,Irgafos 126FF,Irgafos 626,Irganox 242,KY 626,Magnafloc 6260,Mark PEP 24,Mark PEP 24G,PEP 24,PEP 24G,PEP 24Q,PL 34,Pentaerythritol bis(2,4-di-tert-butylbenzyl) diphosphite,Pentaerythritol bis(2,4-di-tert-butylphenyl phosphite),Pentaerythritol bis(2,4-di-tert-butylphenyl) diphosphite,Phos 5,RC 626,Songnox 6260,Songnox 6260FF,Songnox 6260PW,Sonox 626,THP 24,UV 242,Ultranox 2879A,Ultranox 624,Ultranox 626,Ultranox 626A,Ultranox 626GE,Ultranox 627AV,Ultranox 640,Weston 624,Weston 626,Weston MDW 626,Yiphos 3026,Cyclic Neopentanetetrayl Bis(2,4-di-tert-butylphenyl) Ester Phosphorous Acid,3,9-bis(2,4-Di-tert-butylphenoxy)- 2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane,2,4-di-tert-Butylphenol Dihydrogen Phosphite Cyclic neopentanetetrayl Ester,ADK Stab PEP 24,ADK Stab PEP 24G,AT 626,Alkanox P 24,Antioxidant 126,Antioxidant 242,Antioxidant 626,Antioxidant 6260,Antioxidant TH 24,Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite,Bis(2,4-di-tert-butylphenyl)pentraerythritol diphosphite,Cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl phosphite),Di(2,4-di-tert-butylphenyl)pentaerythritol diphosphite,Doverphos S 9432,Irgafos 126,Irgafos 126FF,Irganox 242,KY 626 Magnafloc 6260,Mark PEP 24,Mark PEP 24G,PEP 24,PEP 24G,PEP 24Q,PL 34 Pentaerythritol bis(2,4-di-tert-butylphenyl phosphite),Pentaerythritol bis(2,4-di-tert-butylphenyl) diphosphite,Phos 5,Songnox 6260,Songnox 6260PW,UV 242,Ultranox 2879A,Ultranox 624 Ultranox 626,Ultranox 626A,Ultranox 626GE,Ultranox 627AV,Ultranox 640,Weston 624,Weston 626,Weston MDW 626,Yiphos 3026,3,9-Bis[2,4-bis(1,1-dimethylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane IUPAC-namn: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane LEDER: CC(C)(C)c1ccc(OP2OCC3(COP(Oc4ccc(cc4C(C)(C)C)C(C)(C)C)OC3)CO2)c(c1)C(C)(C)C