Benzenoids

Alfa Aesar™ Terephthalsäure, 98+ %

CAS: 100-21-0 Summenformel: C8H6O4 Molare Masse (g/mol): 166.132 MDL-Nummer: MFCD00002558 InChI-Schlüssel: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid, 1,4-benzenedicarboxylic acid, benzene-1,4-dicarboxylic acid, p-dicarboxybenzene, p-benzenedicarboxylic acid, p-carboxybenzoic acid, acide terephtalique, para-phthalic acid, tephthol, 1,4-dicarboxybenzene PubChem-CID: 7489 ChEBI: CHEBI:15702 IUPAC-Name: Terephthalsäure SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

1-Brom-4-iodobenzol, 98 %, ACROS Organics™

CAS: 589-87-7 Summenformel: C6H4BrI Molare Masse (g/mol): 282.9 InChI-Schlüssel: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonym: 4-bromoiodobenzene, benzene, 1-bromo-4-iodo, p-bromoiodobenzene, p-iodobromobenzene, p-bromophenyl iodide, 4-bromo-1-iodobenzene, 1-bromo-4-iodo-benzene, 4-iodobromobenzene, rarechem fh 1g 0a12, p-bromo iodobenzene PubChem-CID: 11522 IUPAC-Name: 1-Brom-4-iodbenzol SMILES: C1=CC(=CC=C1Br)I

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: Polyoxyethylen(10)octylphenylether 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

Alfa Aesar™ N-Phenylurethan, 98 %

CAS: 101-99-5 Summenformel: C9H11NO2 Molare Masse (g/mol): 165.192 MDL-Nummer: MFCD00026806 InChI-Schlüssel: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonym: n-phenylurethane, phenylurethane, ethyl phenylcarbamate, phenylurethan, ethyl carbanilate, euphorin, keimstop, urethane, phenyl, carbanilic acid, ethyl ester, phenylethyl carbamate PubChem-CID: 7591 IUPAC-Name: Ethyl N-Phenylcarbamat SMILES: CCOC(=O)NC1=CC=CC=C1

Anisol, 99 %, Acros Organics

CAS: 100-66-3 Summenformel: C7H8O Molare Masse (g/mol): 108.14 InChI-Schlüssel: 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-Name: Anisol SMILES: COC1=CC=CC=C1

Phenol, 99+%, für die Biochemie, lose Kristalle, Acros Organics™

CAS: 108-95-2 Summenformel: C6H6O Molare Masse (g/mol): 94.11 MDL-Nummer: MFCD00002143 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem-CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: phenol SMILES: C1=CC=C(C=C1)O

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, Methylphenylether PubChem-CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

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

CAS: 108-32-7 Summenformel: C4H6O3 Molare Masse (g/mol): 102.09 InChI-Schlüssel: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: 1,2-Propandiol-Carbonat, zyklisch, 4-Methyl-1,3-dioxolan-2-on PubChem-CID: 962 ChEBI: CHEBI:15377 IUPAC-Name: 1,2-Xylol SMILES: CC1COC(=O)O1

Alfa Aesar™ Phenylacetaldehyd, 95 %

CAS: 122-78-1 Summenformel: C8H8O Molare Masse (g/mol): 120.151 MDL-Nummer: MFCD00006993 InChI-Schlüssel: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde, benzeneacetaldehyde, hyacinthin, alpha-tolualdehyde, phenylethanal, 2-phenylethanal, phenylacetic aldehyde, alpha-toluic aldehyde, acetaldehyde, phenyl, benzylcarboxaldehyde PubChem-CID: 998 ChEBI: CHEBI:16424 IUPAC-Name: 2-Phenylacetaldehyd SMILES: C1=CC=C(C=C1)CC=O

Alfa Aesar™ 2',4'-Dimethylacetanilid, 98 %

CAS: 2050-43-3 Summenformel: C10H13NO Molare Masse (g/mol): 163.22 MDL-Nummer: MFCD00026125 InChI-Schlüssel: PJEIIBXJUDOMAN-UHFFFAOYSA-N Synonym: n-2,4-dimethylphenyl acetamide, 2',4'-dimethylacetanilide, 2,4-dimethylacetanilide, 4-acetamido-m-xylene, 2',4'-acetoxylidine, 2',4'-acetoxylidide, acetamide, n-2,4-dimethylphenyl, acetanilide, 2',4'-dimethyl, n-acetyl-2,4-xylidine, unii-3u0w52hz1h PubChem-CID: 16303 IUPAC-Name: N-(2,4-dimethylphenyl)acetamid SMILES: CC1=CC(=C(C=C1)NC(=O)C)C

4-Hydroxyphenloborsäure, 97 %, ACROS Organics™

CAS: 71597-85-8 Summenformel: C6H7BO3 Molare Masse (g/mol): 137.93 MDL-Nummer: MFCD01074628 InChI-Schlüssel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid, 4-hydroxybenzeneboronic acid, 4-boronophenol, 4-hydroxyphenyl boranediol, p-hydroxyphenylboronic acid, 4-hydroxyphenyl-boronic acid, boronic acid, 4-hydroxyphenyl, pubchem1729, acmc-209ojb PubChem-CID: 2734360 IUPAC-Name: (4-hydroxyphenyl)boronsäure SMILES: B(C1=CC=C(C=C1)O)(O)O

Benzylbromid 98 %, Acros Organics™

CAS: 100-39-0 Summenformel: C7H7Br Molare Masse (g/mol): 171.04 MDL-Nummer: MFCD00000172 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

Alfa Aesar™ Diethylphthalat, 99 %

CAS: 84-66-2 Summenformel: C12H14O4 Molare Masse (g/mol): 222.24 MDL-Nummer: MFCD00009111 InChI-Schlüssel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate, phthalic acid diethyl ester, ethyl phthalate, anozol, neantine, phthalol, solvanol, diethyl o-phthalate, palatinol a, placidol e PubChem-CID: 6781 ChEBI: CHEBI:34698 IUPAC-Name: Diethylbenzol-1,2-Dicarboxylat SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

4-Chlorobenzaldehyd, 98.5+%, Acros Organics™

CAS: 104-88-1 Summenformel: C7H5ClO Molare Masse (g/mol): 140.57 InChI-Schlüssel: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde, benzaldehyde, 4-chloro, benzaldehyde, p-chloro, p-chlorobenzenecarboxaldehyde, 4-chloro-benzaldehyde, 4-chlorobenzenaldehyde, 4-chloro benzaldehyde, ccris 857, para-chlorobenzaldehyde, unii-e67727up9z PubChem-CID: 7726 ChEBI: CHEBI:28105 IUPAC-Name: 4-Chlorbenzaldehyd SMILES: C1=CC(=CC=C1C=O)Cl

p-Toluidin, 99 %, kristalline Schmelze, ACROS Organics™

CAS: 106-49-0 Summenformel: C7H9N Molare Masse (g/mol): 107.16 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine, 4-toluidine, p-tolylamine, 4-aminotoluene, benzenamine, 4-methyl, 4-methylbenzenamine, p-methylaniline, p-methylbenzenamine, p-toluidin, p-aminotoluene PubChem-CID: 7813 ChEBI: CHEBI:37825 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N

Benzylchlorid, 99 %, Acros Organics™

CAS: 100-44-7 Summenformel: C7H7Cl Molare Masse (g/mol): 126.583 MDL-Nummer: MFCD00000889 InChI-Schlüssel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride, chloromethyl benzene, benzylchloride, alpha-chlorotoluene, benzylchlorid, chlorophenylmethane, benzene, chloromethyl, chlorure de benzyle, tolyl chloride, alpha-chlortoluol PubChem-CID: 7503 ChEBI: CHEBI:615597 IUPAC-Name: Chlormethylbenzol SMILES: C1=CC=C(C=C1)CCl

8-Amino-1-Naphthol-3,6-Disulfonsäure, Mononatriumsalz-Monohydrat, 80 %, Acros Organics™

CAS: 5460-09-3 Summenformel: C10H8NNaO7S2·H2O Molare Masse (g/mol): 359.32 MDL-Nummer: MFCD00150460 InChI-Schlüssel: QPILZZVXGUNELN-UHFFFAOYSA-M Synonym: h acid sodium, 1-amino-8-naphthol-3,6-disulfonic acid monosodiumsalt, 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid 2-sodium salt PubChem-CID: 102116466 IUPAC-Name: Natrium;8-Amino-3,6-Disulfonaphthalen-1-Olat SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)[O-])S(=O)(=O)O.[Na+]

4-Nitrobenzesäure 99+ %, ACROS Organics™

CAS: 62-23-7 Summenformel: C7H5NO4 Molare Masse (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid, p-nitrobenzoic acid, benzoic acid, 4-nitro, nitrodracylic acid, 4-nitrodracylic acid, 1-carboxy-4-nitrobenzene, benzoic acid, p-nitro, p-nitrobenzoicacid, p-nitrobenzenecarboxylic acid, kyselina p-nitrobenzoova PubChem-CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

Alfa Aesar™ Magnesiumsalicylat-Tetrahydrat, tech.

CAS: 18917-95-8 Summenformel: C14H12MgO7 Molare Masse (g/mol): 316.548 MDL-Nummer: MFCD00045815 InChI-Schlüssel: AUBLOSIEEGPKGL-UHFFFAOYSA-L Synonym: magnesium salicylate PubChem-CID: 131674114 IUPAC-Name: Magnesium;2-Hydroxybenzoesäure;2-Oxidobenzoat;-Hydrat SMILES: C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)[O-])[O-].O.[Mg+2]

Kristallviolett, zertifiziert, ACROS Organics™

CAS: 548-62-9 Summenformel: C25H30ClN3 Molare Masse (g/mol): 407.986 MDL-Nummer: MFCD00011750 InChI-Schlüssel: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem-CID: 11057 ChEBI: CHEBI:41688 IUPAC-Name: [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

Methylsalicylat, 99 %, ACROS Organics™

CAS: 119-36-8 Summenformel: C8H8O3 Molare Masse (g/mol): 152.15 MDL-Nummer: MFCD00002214 InChI-Schlüssel: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate, wintergreen oil, gaultheria oil, betula oil, teaberry oil, sweet birch oil, oil of wintergreen, analgit, spicewood oil, 2-hydroxybenzoic acid methyl ester PubChem-CID: 4133 ChEBI: CHEBI:31832 IUPAC-Name: Methyl 2-Hydroxybenzoat SMILES: COC(=O)C1=CC=CC=C1O

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

Diphenylphosphorylazid, 98 %, ACROS Organics™

CAS: 26386-88-9 Summenformel: C12H10N3O3P Molare Masse (g/mol): 275.19 MDL-Nummer: MFCD00001987 InChI-Schlüssel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide, diphenyl azidophosphate, diphenylphosphonic azide, diphenyl phosphoryl azide, diphenyl phosphorazidate, phosphorazidic acid, diphenyl ester, azido phenoxy phosphoryl oxy benzene, dppa polymer-bound, diphenylphosphorazidate, unii-gxm91165av PubChem-CID: 123414 IUPAC-Name: [azido(phenoxy)phosphoryl]oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2

4-Chlorbenzylbromid 98 %, ACROS Organics™

CAS: 622-95-7 Summenformel: C7H6BrCl Molare Masse (g/mol): 205.48 MDL-Nummer: MFCD00040714 InChI-Schlüssel: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide, 1-bromomethyl-4-chlorobenzene, p-chlorobenzyl bromide, 4-chlorobenzylbromide, benzene, 1-bromomethyl-4-chloro, alpha-bromo-4-chlorotoluene, 4cbb, p-chlorobenzylbromide, 4-chloro-benzylbromide PubChem-CID: 69329 IUPAC-Name: 1-(Brommethyl)-4-Chlorbenzol SMILES: C1=CC(=CC=C1CBr)Cl

Methyl 4-Hydroxybenzoat 99 %, ACROS Organics™

CAS: 99-76-3 Summenformel: C8H8O3 Molare Masse (g/mol): 152.15 MDL-Nummer: MFCD00002352 InChI-Schlüssel: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben, methyl paraben, methyl p-hydroxybenzoate, nipagin, methyl parahydroxybenzoate, maseptol, p-hydroxybenzoic acid methyl ester, 4-hydroxybenzoic acid methyl ester, p-carbomethoxyphenol, tegosept m PubChem-CID: 7456 ChEBI: CHEBI:31835 IUPAC-Name: Methyl 4-Hydroxybenzoat SMILES: COC(=O)C1=CC=C(C=C1)O

4-Chlortoluol, 98 %, ACROS Organics™

CAS: 106-43-4 Summenformel: C7H7Cl Molare Masse (g/mol): 126.59 MDL-Nummer: MFCD00000631 InChI-Schlüssel: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene, p-chlorotoluene, benzene, 1-chloro-4-methyl, p-tolyl chloride, toluene, p-chloro, 1-methyl-4-chlorobenzene, 4-chloro-1-methylbenzene, monochlorotoluene, para-chlorotoluene, unii-q8r236h42n PubChem-CID: 7810 ChEBI: CHEBI:34401 IUPAC-Name: 1-Chlor-4-Methylbenzol SMILES: CC1=CC=C(C=C1)Cl

Salicylsäure, für ACS-Analyse, +99 %, ACROS Organics™

CAS: 69-72-7 Summenformel: C7H6O3 Molare Masse (g/mol): 138.122 MDL-Nummer: MFCD00002439 InChI-Schlüssel: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid, o-hydroxybenzoic acid, 2-carboxyphenol, o-carboxyphenol, rutranex, salonil, retarder w, keralyt, duoplant, freezone PubChem-CID: 338 ChEBI: CHEBI:16914 IUPAC-Name: 2-Hydroxybenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)O

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