Benzene and substituted derivatives

2,4-Dinitrophenylhydrazin, enthält min. 30 % Wasser, ACROS Organics™

CAS.: 119-26-6 Summenformel: C6H6N4O4 Molare Masse (g/mol): 198.138 MDL-Nummer: MFCD00007578 InChI-Schlüssel: HORQAOAYAYGIBM-UHFFFAOYSA-N Synonym: 2,4-dinitrophenyl hydrazine, 2,4-dnph, hydrazine, 2,4-dinitrophenyl, 1-hydrazino-2,4-dinitrobenzene, dnph, brady's reagent, 2,4-dinitrofenylhydrazin, unii-1n39kd7qpj, ccris 3140, 2,4-dnp hydrazine PubChem-CID: 3772977 ChEBI: CHEBI:66932 IUPAC-Name: (2,4-dinitrophenyl)hydrazin SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN 500GR 2,4-Dinitrophenylhydrazin, enthält min. 30%Wasser

Triphenylphosphin, 99 %, ACROS Organics™

CAS.: 603-35-0 Summenformel: C18H15P Molare Masse (g/mol): 262.28 MDL-Nummer: MFCD00003043 InChI-Schlüssel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine, triphenyl phosphine, phosphine, triphenyl, triphenylphosphorus, triphenyl-phosphane, triphenylphosphide, phosphorustriphenyl, trifenylfosfin, trifenylfosfin czech, triphenylphosphine resin PubChem-CID: 11776 IUPAC-Name: Triphenylphosphan SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3 5KG Triphenylphosphin, 99%

3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, ACROS Organics™

CAS.: 937-14-4 Summenformel: C7H5ClO3 Molare Masse (g/mol): 172.57 MDL-Nummer: MFCD00002127 InChI-Schlüssel: NHQDETIJWKXCTC-UHFFFAOYSA-N Synonym: 3-chloroperoxybenzoic acid, 3-chloroperbenzoic acid, mcpba, m-chloroperbenzoic acid, m-chloroperoxybenzoic acid, meta-chloroperoxybenzoic acid, benzenecarboperoxoic acid, 3-chloro, m-chlorobenzoyl hydroperoxide, meta-chloroperbenzoic acid, 3-chlorobenzoperoxoic acid PubChem-CID: 70297 ChEBI: CHEBI:52091 IUPAC-Name: 3-Chlorbenzecarboperoxsäure SMILES: C1=CC(=CC(=C1)Cl)C(=O)OO 500GR 3-Chlorperoxybenzoesäure, 70-75%, Rest 3-Chlorbenzoesäure und Wasser

Chlorobenzol, 99+%, rein, ACROS Organics™

CAS.: 108-90-7 Summenformel: C6H5Cl Molare Masse (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem-CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl 25LT Chlorbenzol, 99+%, pure

1,3,5-TriBrombenzol 98 %, Acros Organics™

CAS.: 626-39-1 Summenformel: C6H3Br3 Molare Masse (g/mol): 314.79 MDL-Nummer: MFCD00000080 InChI-Schlüssel: YWDUZLFWHVQCHY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-tribromo, 1,3,5-tribromo-benzene, unii-o3td0u1oaq, o3td0u1oaq, paragos 530416, 1,5-tribromobenzene, pubchem9590, 1,3,5-tribromobezene, benzene,3,5-tribromo, acmc-20a11o PubChem-CID: 12279 IUPAC-Name: 1,3,5-Tribromobenzol SMILES: C1=C(C=C(C=C1Br)Br)Br 25GR 1,3,5-Tribrombenzol, 98%

Styrol, 99 %, reinst, stabilisiert, ACROS Organics™

CAS.: 100-42-5 Summenformel: C8H8 Molare Masse (g/mol): 104.152 MDL-Nummer: MFCD00008612 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem-CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1 10ML Styrol, 99%, extra pure, stabilisiert

Benzhydrol 99 %, ACROS Organics™

CAS.: 91-01-0 Summenformel: C13H12O Molare Masse (g/mol): 184.24 MDL-Nummer: MFCD00004488 InChI-Schlüssel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol, diphenylcarbinol, benzohydrol, benzhydryl alcohol, hydroxydiphenylmethane, diphenylmethyl alcohol, diphenyl carbinol, alpha-phenylbenzenemethanol, diphenyl-methanol, benzenemethanol, .alpha.-phenyl PubChem-CID: 7037 IUPAC-Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O 500GR Diphenylcarbinol, 99%

Tetrakis(triphenylphosphin)palladium(0), 99 %, ACROS Organics™

CAS.: 14221-01-3 Summenformel: C72H60P4Pd Molare Masse (g/mol): 1155.58 InChI-Schlüssel: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium, tetrakis triphenylphosphine palladium 0, pd pph3 4, tetrakis triphenylphosphine palladium o, tetra triphenylphosphine palladium, palladium-tetrakis triphenylphosphine, palladium 0 tetrakis triphenylphosphine, palladium, tetrakis triphenylphosphine-, t-4 PubChem-CID: 11979704 IUPAC-Name: palladium;triphenylphosphan SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd] 100GR Tetrakis-(triphenylphosphin)-palladium(0), 99%

4-Dimethylaminobenzaldehyd, 99+ %, ACROS Organics™

CAS.: 100-10-7 Summenformel: C9H11NO Molare Masse (g/mol): 149.19 InChI-Schlüssel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, ehrlich's reagent, p-formyldimethylaniline, benzaldehyde, 4-dimethylamino, p-dimethylamino benzaldehyde, p-formyl-n,n-dimethylaniline, n,n-dimethyl-p-aminobenzaldehyde, p-n,n-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal PubChem-CID: 7479 IUPAC-Name: 4-(Dimethylamin)Benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O 2.5KG 4-Dimethylaminobenzaldehyd, 99+%

4-Chlorphenylhydrazin-Hydrochlorid 97 %, ACROS Organics™

CAS.: 1073-70-7 Summenformel: C6H7ClN2·HCl Molare Masse (g/mol): 179.05 MDL-Nummer: MFCD00012943 InChI-Schlüssel: YQVZREHUWCCHHX-UHFFFAOYSA-N Synonym: 4-chlorophenylhydrazine hydrochloride, 4-chlorophenyl hydrazine hydrochloride, p-chlorophenylhydrazine hydrochloride, p-chlorophenylhydrazine hcl, 4-chlorophenylhydrazine hcl, 1-4-chlorophenyl hydrazine hydrochloride, 4-chloro-phenyl-hydrazine hydrochloride, chlorophenylhydrazine 4-hcl, hydrazine, 4-chlorophenyl-, monohydrochloride, 4-chlorophenylhydrazine, chloride PubChem-CID: 71600 IUPAC-Name: (4-Chlorphenyl)hydrazin;hydrochlorid SMILES: C1=CC(=CC=C1NN)Cl.Cl 5GR 4-Chlorphenylhydrazin Hydrochlorid, 97%

Cyclohexylbromid, 98 %, Acros Organics™

CAS.: 1779-49-3 Summenformel: C19H18BrP Molare Masse (g/mol): 357.22 MDL-Nummer: MFCD00011804 InChI-Schlüssel: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium bromide, methyltriphenylphosphanium bromide, triphenylmethylphosphonium bromide, methyl triphenylphosphonium bromide, methyl triphenyl phosphonium bromide, phosphonium, methyltriphenyl-, bromide, methyltriphenylphosphoniumbromide, methyl-triphenyl-phosphonium bromide PubChem-CID: 74505 IUPAC-Name: Methyl(Triphenyl)phosphanium;bromid SMILES: C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] 2.5KG Methyl-triphenylphosphoniumbromid, 98%

Methylendi-p-phenyl diisocyanat, 98 %, Flocken, ACROS Organics™

CAS.: 101-68-8 Summenformel: C15H10N2O2 Molare Masse (g/mol): 250.26 MDL-Nummer: MFCD00036131 InChI-Schlüssel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate, diphenylmethane diisocyanate, isonate, 4,4'-diisocyanatodiphenylmethane, p,p'-diphenylmethane diisocyanate, bis 4-isocyanatophenyl methane, 4,4'-methylenebis phenyl isocyanate, methylbisphenyl isocyanate, 1,1'-methylenebis 4-isocyanatobenzene, methylene diphenyl diisocyanate PubChem-CID: 7570 ChEBI: CHEBI:53218 IUPAC-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O 100GR 4,4'-Methylen-bis-(phenylisocyanat), 98%, Flocken

4-Nitrobenzylbromid, 99 %, ACROS Organics™

CAS.: 100-11-8 Summenformel: C7H6BrNO2 Molare Masse (g/mol): 216.03 InChI-Schlüssel: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide, 1-bromomethyl-4-nitrobenzene, p-nitrobenzyl bromide, nitrobenzyl bromide, alpha-bromo-4-nitrotoluene, benzene, 1-bromomethyl-4-nitro, p-bromomethyl nitrobenzene, 4-bromomethyl nitrobenzene, alpha-bromo-p-nitrotoluene, 4-nitrobenzylbromide PubChem-CID: 66011 ChEBI: CHEBI:62822 IUPAC-Name: 1-(Bromethyl)-4-Nitrobenzol SMILES: C1=CC(=CC=C1CBr)[N+](=O)[O-] 100GR 4-Nitrobenzylbromid, 99%

O-Xylol, 99 %, Pure, ACROS Organics™

CAS.: 95-47-6 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene, 1,2-dimethylbenzene, ortho-xylene, o-xylol, o-methyltoluene, o-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-xylenes PubChem-CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C 10LT o-Xylol, 99%, pure

Benzylalkohol, 99 %, rein, ACROS Organics™

CAS.: 100-51-6 Summenformel: C7H8O Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00004599 InChI-Schlüssel: 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-Name: phenylmethanol SMILES: C1=CC=C(C=C1)CO 2.5LT Benzylalkohol, 99%, pure

Chromazurol S, ACROS Organics™

CAS.: 1667-99-8 Summenformel: C23H13Cl2Na3O9S Molare Masse (g/mol): 605.277 MDL-Nummer: MFCD00001615 InChI-Schlüssel: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: C.I. 43825, Mordant Blue 29 PubChem-CID: 54736314 IUPAC-Name: Trinatrium;5-[(3-Carboxy-5-Methyl-4-Oxocyclohexa-2,5-dien-1-Yliden)-(2,6-Dichlor-3-Sulfonatophenyl)Methyl]-3-Methyl-2-Oxidobenzoat SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] 25GR Chromazurol S

Triton™ X-100 (Elektrophorese), Fisher BioReagents™

CAS.: 9002-93-1 Summenformel: C16H26O2 Molare Masse (g/mol): 250.382 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem-CID: 5590 IUPAC-Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO 500ML Triton X-100 for Electrophoresis

Benzyl-Phenylether, 98 %, Acros Organics™

CAS.: 946-80-5 Summenformel: C13H12O Molare Masse (g/mol): 184.24 MDL-Nummer: MFCD00020660 InChI-Schlüssel: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether, benzyloxy benzene, phenyl benzyl ether, benzene, phenoxymethyl, ether, benzyl phenyl, benzylphenylether, benzyloxy-benzene, benzyloxybenzene, unii-bue863n0l8, .alpha.-phenylanisole PubChem-CID: 70352 IUPAC-Name: Phenoxymethylbenzol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2 5GR Benzyl-phenylether, 98%

Thiosalicylsäure, 98 %, ACROS Organics™

CAS.: 147-93-3 Summenformel: C7H6O2S Molare Masse (g/mol): 154.183 MDL-Nummer: MFCD00004836 InChI-Schlüssel: NBOMNTLFRHMDEZ-UHFFFAOYSA-N Synonym: thiosalicylic acid, 2-mercaptobenzoic acid, o-mercaptobenzoic acid, 2-thiosalicylic acid, o-thiosalicylic acid, 2-carboxythiophenol, o-benzoic acid thiol, o-carboxythiophenol, o-sulfhydrylbenzoic acid, benzoic acid, 2-mercapto PubChem-CID: 5443 ChEBI: CHEBI:59124 IUPAC-Name: 2-Sulfanylbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)S 500GR Thiosalicylsäure, 98%

Alfa Aesar™ 1-(2,5-Dimethylphenyl)piperazin, 96 %

CAS.: 1013-25-8 Summenformel: C12H18N2 Molare Masse (g/mol): 190.29 MDL-Nummer: MFCD00038378 InChI-Schlüssel: YRIFWVMRUFKWLM-UHFFFAOYSA-N Synonym: 1-2,5-dimethylphenyl piperazine, 1-2,5-xylyl piperazine, piperazine, 1-2,5-dimethylphenyl, 2,5-dimethylphenyl piperazine, acmc-1bpa9, 2,5-dimethylphenylpiperazine, n-2,5-dimethylphenyl piperazine, 1-2,5-dimethylphenyl-piperazine, 4-2,5-dimethyl-phenyl piperazine, 1-2,5-dimethyl-phenyl-piperazine PubChem-CID: 70542 IUPAC-Name: 1-(2,5-dimethylphenyl)piperazin SMILES: CC1=CC(=C(C=C1)C)N2CCNCC2 1-(2,5-DIMETHYLPHENYL)PIPERAZINE, 96%,5G

Alfa Aesar™ N-Methyl(Diphenylmethyl)Amin, 98 %

CAS.: 14683-47-7 Summenformel: C14H15N Molare Masse (g/mol): 197.281 MDL-Nummer: MFCD00467853 InChI-Schlüssel: SHDMMLFAFLZUEV-UHFFFAOYSA-N Synonym: n-diphenylmethyl methylamine, methylbenzhydrylamine, n-benzhydryl-n-methylamine, n-methylbenzhydrylamine, diphenylmethyl methyl amine, diphenyl-methyl methyl amine, diphenylmethyl methylamine, n-methyldiphenylmethanamine, acmc-20akaj, n-methyl benzhydrylamine PubChem-CID: 411467 IUPAC-Name: N-methyl-1,1-diphenylmethanamin SMILES: CNC(C1=CC=CC=C1)C2=CC=CC=C2 N-(DIPHENYLMETHYL)METHYLAMINE1G

2-Iodobenzoesäure, 98 %, ACROS Organics™

CAS.: 88-67-5 Summenformel: C7H5IO2 Molare Masse (g/mol): 248.01 InChI-Schlüssel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid, benzoic acid, 2-iodo, iodobenzoic acid, benzoic acid, o-iodo, usaf ek-572, 2-iodo benzoic acid, 2-iodo-benzoic acid, benzoic acid, iodo, kyselina o-jodbenzoova, o-jod-benzoesaeure PubChem-CID: 6941 ChEBI: CHEBI:287979 IUPAC-Name: 2-Iodbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)I 500GR 2-Iodbenzoesäure, 98%

4-(Chlormethyl)benzylalkohol, 97 %, Acros Organics™

CAS.: 16473-35-1 Summenformel: C8H9ClO Molare Masse (g/mol): 156.61 InChI-Schlüssel: OGALXJIOJZXBBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzyl alcohol, 4-chloromethyl phenyl methanol, 4-chloromethyl-phenyl-methanol, 4-chloromethylbenzyl alcohol, benzenemethanol, 4-chloromethyl, 4-chloromethyl benzylalcohol, acmc-20a8hi, p-hydroxymethylbenzyl chloride, 4-hydroxymethylbenzyl chloride PubChem-CID: 5107660 IUPAC-Name: [4-(Chlormethyl)phenyl]Methanol SMILES: C1=CC(=CC=C1CO)CCl 1GR 4-(Chlormethyl)-benzylalkohol, 97%

α-Brom-2,3,4,5,6-pentafluortoluol, 97 %, Acros Organics™

CAS.: 1765-40-8 Summenformel: C7H2BrF5 Molare Masse (g/mol): 260.98 MDL-Nummer: MFCD00000299 InChI-Schlüssel: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide, pentafluorobenzyl bromide, 1-bromomethyl-2,3,4,5,6-pentafluorobenzene, 1-bromomethylpentafluorobenzene, alpha-bromo-2,3,4,5,6-pentafluorotoluene, bromomethyl pentafluorobenzene, benzene, bromomethyl pentafluoro, 2,3,4,5,6-pentafluorobenzylbromide, pfbbr, pentafluorobenzylbromide PubChem-CID: 74484 IUPAC-Name: 1-(Brommethyl)-2,3,4,5,6-pentafluorbenzol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br 50GR 2,3,4,5,6-Pentafluorbenzylbromid, 97%

Benzylbromid, 99 %, Alfa Aesar™

CAS.: 100-39-0 Summenformel: C7H7Br Molare Masse (g/mol): 171.037 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide, bromomethyl benzene, alpha-bromotoluene, bromophenylmethane, benzene, bromomethyl, phenylmethyl bromide, 1-bromotoluene, benzylbromide, cyclite PubChem-CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr BENZYL BROMIDE, 99% 1000G

Triton™ X-100, ACROS Organics™

CAS.: 9002-93-1 Summenformel: C16H26O2 Molare Masse (g/mol): 250.382 MDL-Nummer: MFCD00132505 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyoxyethylene(10) octylphenyl ether PubChem-CID: 5590 IUPAC-Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO 10LT Triton X-100

HYDRANAL™ – Wasserstandard 1.0, Standard für die Karl-Fischer-Titration (Wassergehalt 1 mg/g = 0.1 %), verifiziert anhand NIST SRM 2890 & NMIJ CRM 4222, Honeywell Fluka™

CAS.: 100-66-3 Summenformel: C7H8O Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00007941 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzol, Methoxybenzol PubChem-CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1 X6 HYDRANAL -Water Standard 1.0 standard for KarlFischer titration (water content 1 mg/g =

HYDRANAL™ – Wasserstandard 10.0, Standard für die Karl-Fischer-Titration (Wassergehalt 10 mg/g = 1.0 %), Honeywell Fluka™

CAS.: 7732-18-5 Summenformel: C8H10 Molare Masse (g/mol): 106.168 InChI-Schlüssel: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 4-Methyl-1,3-dioxolan-2-on, 4-Methyl-1,3-dioxolan-2-on PubChem-CID: 962 ChEBI: CHEBI:15377 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C X6 HYDRANAL -Water Standard 10.0 standard for Karl Fischer titration (water content 10 mg/g =

Dibenzoylperoxid, 75 %, Restwasser, ACROS Organics™

CAS.: 94-36-0 Summenformel: C14H10O4 Molare Masse (g/mol): 242.23 MDL-Nummer: MFCD00003071 InChI-Schlüssel: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonym: benzoyl peroxide, dibenzoyl peroxide, peroxide, dibenzoyl, benzoperoxide, benzoyl superoxide, acetoxyl, lucidol, benoxyl, panoxyl, benzol peroxide PubChem-CID: 7187 ChEBI: CHEBI:82405 IUPAC-Name: Benzoylbenzolcarboperoxoat SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2 5GR Dibenzoylperoxid, 75%, Rest Wasser

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