Benzene and substituted derivatives

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

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

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

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

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

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: C8H10 Molare Masse (g/mol): 106.168 InChI-Schlüssel: XLYOFNOQVPJJNP-UHFFFAOYSA-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: CC1=CC=CC=C1C

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

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

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

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™ 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™ 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

Alfa Aesar™ 1,2-Dibrom-5-Chlor-3-Fluorbenzol, 98 %

CAS: 208186-78-1 Summenformel: C6H2Br2ClF Molare Masse (g/mol): 288.338 MDL-Nummer: MFCD00143441 InChI-Schlüssel: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonym: 5-chloro-2,3-dibromo-1-fluorobenzene, 1-chloro-3,4-dibromo-5-fluorobenzene, 5-chloro-2,3-dibromofluorobenzene, 5-chloro-1,2-dibromo-3-fluorobenzene, 1,2-dibromo-5-chloro-3-fluoro-benzene, acmc-1cpco, benzene,1,2-dibromo-5-chloro-3-fluoro, 3,4-dibromo-5-fluorochlorobenzene, 3-fluoro-5-chloro-1,2-phenylene dibromide, 1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene PubChem-CID: 2724907 IUPAC-Name: 1,2-dibrom-5-Chlor-3-Fluorbenzol SMILES: C1=C(C=C(C(=C1Br)Br)F)Cl

Salicylsäure, 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

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

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

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

Methylvanillat, 99 %, Acros Organics™

CAS: 3943-74-6 Summenformel: C9H10O4 Molare Masse (g/mol): 182.18 MDL-Nummer: MFCD00008438 InChI-Schlüssel: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: methyl vanillate, methyl 3-methoxy-4-hydroxybenzoate, vanillic acid, methyl ester, 4-hydroxy-3-methoxybenzoic acid methyl ester, methylvanillate, benzoic acid, 4-hydroxy-3-methoxy-, methyl ester, vanillic acid methyl ester, unii-2hxg8qso3d, 2hxg8qso3d, vxx PubChem-CID: 19844 ChEBI: CHEBI:46477 IUPAC-Name: Methyl 4-Hydroxy-3-Methoxybenzoat SMILES: COC1=C(C=CC(=C1)C(=O)OC)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

α,α'-Dibrom-o-Xylol, 96 %, Acros Organics™

CAS: 91-13-4 Summenformel: C8H8Br2 Molare Masse (g/mol): 263.95 MDL-Nummer: MFCD00000175 InChI-Schlüssel: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene, o-xylylene dibromide, alpha,alpha'-dibromo-o-xylene, benzene, 1,2-bis bromomethyl, o-bis bromomethyl benzene, o-xylylene bromide, 1,2-dibenzyl bromide, alpha,alpha'-dibromo-o-xylol, a,a'-dibromo-o-xylene, ccris 1776 PubChem-CID: 66665 IUPAC-Name: 1,2-bis(Bromethyl)benzol SMILES: C1=CC=C(C(=C1)CBr)CBr

2-Phenoxyethanol, 99 %, ACROS Organics™

CAS: 122-99-6 Summenformel: C8H10O2 Molare Masse (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol, ethylene glycol monophenyl ether, phenyl cellosolve, ethanol, 2-phenoxy, phenoxytol, phenoxethol, phenoxetol, ethylene glycol phenyl ether, phenoxyethyl alcohol, 1-hydroxy-2-phenoxyethane PubChem-CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

Alfa Aesar™ Di-n-Pentyl-Phthalat, 98 %

CAS: 131-18-0 Summenformel: C18H26O4 Molare Masse (g/mol): 306.402 MDL-Nummer: MFCD00041934 InChI-Schlüssel: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonym: dipentyl phthalate, di-n-pentyl phthalate, diamyl phthalate, amyl phthalate, amoil, di-n-amyl phthalate, di-n-pentylphthalate, phthalic acid, dipentyl ester, phthalic acid diamyl ester, 1,2-benzenedicarboxylic acid, dipentyl ester PubChem-CID: 8561 ChEBI: CHEBI:34680 IUPAC-Name: Dipentylbenzol-1,2-Dicarboxylat SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

Triphenylphosphine, Flocken, 99 %, Alfa Aesar™

CAS: 603-35-0 Summenformel: C18H15P Molare Masse (g/mol): 262.292 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

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]

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

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-]

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

2-Aminobenzotrifluorid 99 %, ACROS Organics™

CAS: 88-17-5 Summenformel: C7H6F3N Molare Masse (g/mol): 161.13 MDL-Nummer: MFCD00007718 InChI-Schlüssel: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline, 2-aminobenzotrifluoride, o-aminobenzotrifluoride, o-trifluoromethyl aniline, o-trifluoromethylaniline, benzenamine, 2-trifluoromethyl, 2-trifluoromethyl benzenamine, alpha,alpha,alpha-trifluoro-o-toluidine, 2-aminotrifluorotoluene, 2-aminotrifluoromethylbenzene PubChem-CID: 6922 IUPAC-Name: 2-(Trifluormethyl)Anilin SMILES: C1=CC=C(C(=C1)C(F)(F)F)N

  spinner