o-Xylenes

O-Xylol, 99 %, Pure, ACROS Organics™

O-Xylol, 99 %, Pure, ACROS Organics™

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 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-xylene SMILES: CC1=CC=CC=C1C

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

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

CAS: 108-32-7 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-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

Alfa Aesar™ o-Xylol, 99 %

Alfa Aesar™ o-Xylol, 99 %

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 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

o-Xylol, 99 %, extratrocken, AcroSeal™, ACROS Organics™

o-Xylol, 99 %, extratrocken, AcroSeal™, ACROS Organics™

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 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

Alfa Aesar™ 2,3-Dimethylphenylisocyanat, 99 %

Alfa Aesar™ 2,3-Dimethylphenylisocyanat, 99 %

CAS: 1591-99-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00013851 InChI-Schlüssel: KNHJIEOCVVIBIV-UHFFFAOYSA-N Synonym: 2,3-dimethylphenyl isocyanate, 2,3-dimethylphenylisocyanate, benzene, isocyanatodimethyl, 2,3-dimethylbenzenisocyanate, dimethylphenyl isocyanate, acmc-1bttc, 1-isocyanato-2,3-dimethyl-benzene, #, benzene,1-isocyanato-2,3-dimethyl PubChem CID: 137096 ChEBI: CHEBI:63899 IUPAC-Name: 1-isocyanat-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)N=C=O)C

4,5-Dimethyl-o-Phenylendiamin, 98 %, Acros Organics™

4,5-Dimethyl-o-Phenylendiamin, 98 %, Acros Organics™

CAS: 3171-45-7 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.20 MDL-Nummer: MFCD00007729 InChI-Schlüssel: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonym: 4,5-dimethyl-1,2-phenylenediamine, 4,5-diamino-o-xylene, 4,5-dimethyl-o-phenylenediamine, 1,2-benzenediamine, 4,5-dimethyl, 1,2-diamino-4,5-dimethylbenzene, 4,5-dimethyl-1,2-benzenediamine, 4,5-dimethyl-benzene-1,2-diamine, 4,5-dimethyl-ortho-phenylenediamine, 4,5-dimethylphenylene-1,2-diamine, 4,5-dimethyl-o-phenylenediamine monohydrate PubChem CID: 76635 IUPAC-Name: 4,5-dimethylbenzol-1,2-diamin SMILES: CC1=CC(N)=C(N)C=C1C

Alfa Aesar™ 3-Nitro-o-xylol, 99 %

Alfa Aesar™ 3-Nitro-o-xylol, 99 %

CAS: 83-41-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007162 InChI-Schlüssel: FVHAWXWFPBPFOS-UHFFFAOYSA-N Synonym: 3-nitro-o-xylene, 2,3-dimethylnitrobenzene, nitroxylene, o-xylene, 3-nitro, benzene, 1,2-dimethyl-3-nitro, xylene, ar-nitro, benzene, dimethylnitro, unii-49gnx4cy5w, ccris 3117, 49gnx4cy5w PubChem CID: 6739 IUPAC-Name: 1,2-Dimethyl-3-Nitrobenzol SMILES: CC1=CC=CC(=C1C)[N+]([O-])=O

Alfa Aesar™ 4-Brom-o-Xylol, 97 %

Alfa Aesar™ 4-Brom-o-Xylol, 97 %

CAS: 583-71-1 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000086 InChI-Schlüssel: QOGHRLGTXVMRLM-UHFFFAOYSA-N Synonym: 4-bromo-o-xylene, 3,4-dimethylbromobenzene, 1-bromo-3,4-dimethylbenzene, benzene, 4-bromo-1,2-dimethyl, 3,4-xylyl bromide, 4-bromo-1,2-xylene, 4-bromo-1,2-dimethyl-benzene, 3,4-dimethylphenyl bromide, 4-bromo-ortho-xylene, o-xylene, 4-bromo PubChem CID: 68504 IUPAC-Name: 4-Brom-1,2-Dimethylbenzol SMILES: CC1=C(C=C(C=C1)Br)C

Alfa Aesar™ 3,4-Dimethylanisol, 99 %

Alfa Aesar™ 3,4-Dimethylanisol, 99 %

CAS: 4685-47-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00008396 InChI-Schlüssel: LVUBSVWMOWKPDJ-UHFFFAOYSA-N Synonym: 3,4-dimethylanisole, 4-methoxy-1,2-dimethyl-benzene, 4-methoxy-o-xylene, benzene, 4-methoxy-1,2-dimethyl, 3,4-dimethyl anisole, 1,2-dimethyl-4-methoxybenzene, 3,4-dimethylphenyl methyl ether, acmc-20anel, pubchem5361 PubChem CID: 78411 IUPAC-Name: 4-Methoxy-1,2-dimethylbenzol SMILES: CC1=C(C=C(C=C1)OC)C

Alfa Aesar™ 4-Fluor-o-Xylol, 98 %

Alfa Aesar™ 4-Fluor-o-Xylol, 98 %

CAS: 452-64-2 Summenformel: C8H9F Molekulargewicht (g/mol): 124.158 MDL-Nummer: MFCD00039217 InChI-Schlüssel: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonym: 4-fluoro-o-xylene, 1,2-dimethyl-4-fluorobenzene, 3,4-dimethylfluorobenzene, 4-fluoro-1,2-xylene, 1-fluoro-3,4-dimethylbenzene, benzene, 4-fluoro-1,2-dimethyl, o-xylene, 4-fluoro, pubchem14118, acmc-1afww, 3,4-dimethyl fluorobenzene PubChem CID: 253306 IUPAC-Name: 4-fluor-1,2-dimethylbenzol SMILES: CC1=C(C=C(C=C1)F)C

Alfa Aesar™ 4,5-Dibrom-o-Xylol, 97 %

Alfa Aesar™ 4,5-Dibrom-o-Xylol, 97 %

CAS: 24932-48-7 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.96 MDL-Nummer: MFCD00082743 InChI-Schlüssel: BCIDDURGCAHERU-UHFFFAOYSA-N Synonym: 4,5-dibromo-o-xylene, benzene, 1,2-dibromo-4,5-dimethyl, acmc-209gfu, benzene,1,2-dibromo-4,5-dimethyl, 1,2-bis bromanyl-4,5-dimethyl-benzene, 1,2-dibromo-4,5-dimethylbenzene, 1,2-dibromo-4,5-dimethyl-benzene PubChem CID: 34347 IUPAC-Name: 1,2-dibromo-4,5-dimethylbenzene SMILES: CC1=CC(Br)=C(Br)C=C1C

Alfa Aesar™ 2-Chlor-N-(2,3-dimethylphenyl)Benzamid, 97 %

Alfa Aesar™ 2-Chlor-N-(2,3-dimethylphenyl)Benzamid, 97 %

CAS: 196617-88-6 Summenformel: C15H14ClNO Molekulargewicht (g/mol): 259.733 MDL-Nummer: MFCD00018254 InChI-Schlüssel: OUAGJVUPQKYHDU-UHFFFAOYSA-N Synonym: 2-chloro-n-2,3-dimethylphenyl benzamide, cambridge id 5328590, 2-chloro-2',3'-benzoxylidide, 2-chloro-n-2,3-dimethyl-phenyl-benzamide, n-2,3-dimethylphenyl 2-chlorophenyl carboxamide PubChem CID: 295079 IUPAC-Name: 2-Chlor-N-(2,3-dimethylphenyl)benzamid SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2Cl)C

Alfa Aesar™ 3-Chlor-o-Xylol, 97 %

Alfa Aesar™ 3-Chlor-o-Xylol, 97 %

CAS: 608-23-1 Summenformel: C8H9Cl Molekulargewicht (g/mol): 140.61 MDL-Nummer: MFCD00060689 InChI-Schlüssel: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonym: 3-chloro-o-xylene, 2,3-dimethylchlorobenzene, benzene, chlorodimethyl, 3-chloro-1,2-dimethylbenzene, 3-chloro-ortho-xylene, benzene, 1-chloro-2,3-dimethyl, xylyl chloride, chloro o-xylene, mono-chlorxylol, chloro-ortho-xylene PubChem CID: 32884 IUPAC-Name: 1-Chlor-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)Cl)C

Alfa Aesar™ o-Xylol, spektralphotometrischer Gütegrad, 96 % min.

Alfa Aesar™ o-Xylol, spektralphotometrischer Gütegrad, 96 % min.

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 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-xylene SMILES: CC1=CC=CC=C1C

Alfa Aesar™ 4-Fluor-2,3-dimethylanilin, 97 %

Alfa Aesar™ 4-Fluor-2,3-dimethylanilin, 97 %

CAS: 1737-68-4 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD04972870 InChI-Schlüssel: LKMJLYCMLAPNDB-UHFFFAOYSA-N Synonym: 3-amino-6-fluoro-1,2-dimethylbenzene, 4-fluoro-2,3-dimethyl aniline, 2,3-dimethyl-4-fluoroaniline, 4-fluoro-o-xylidine, benzenamine, 4-fluoro-2,3-dimethyl, 4-fluoro-2,3-dimethyl-phenylamine, p-fluordimethylanilin, intermediates-zcf02293, 4-fluoranyl-2,3-dimethyl-aniline, 4-fluoro-2,3-dimethyl-benzenamine PubChem CID: 17770833 IUPAC-Name: 4-Fluor-2,3-dimethylanilin SMILES: CC1=C(C=CC(=C1C)F)N

Alfa Aesar™ 3,4-Dimethylbenzoesäure, 98 %

Alfa Aesar™ 3,4-Dimethylbenzoesäure, 98 %

CAS: 619-04-5 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002524 InChI-Schlüssel: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dimethyl, 3,4-dimethyl-benzoic acid, 1-carboxy-3,4-dimethylbenzene, o-xylene-4-carboxylic acid, 3,4-dimethylbenzoicacid, pubchem14893, 3,4-dimethyl benzoic acid, asym-o-xylylic acid, acmc-1b5p1, 3, 4 dimethyl benzoic acid PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC-Name: 3,4-Dimethylbenzoesäure SMILES: CC1=C(C=C(C=C1)C(=O)O)C

Alfa Aesar™ 3-Brom-o-Xylol, 99 %

Alfa Aesar™ 3-Brom-o-Xylol, 99 %

CAS: 576-23-8 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.06 MDL-Nummer: MFCD00000069 InChI-Schlüssel: WLPXNBYWDDYJTN-UHFFFAOYSA-N Synonym: 3-bromo-o-xylene, 3-bromo-1,2-dimethylbenzene, 2,3-dimethylbromobenzene, 2,3-dimethyl bromobenzene, benzene, bromodimethyl, 1-bromo-2,3-dimethyl-benzene, benzene, 1-bromo-2,3-dimethyl, bromoxilene, xylylbromid, bromo-o-xylene PubChem CID: 68472 IUPAC-Name: 1-bromo-2,3-dimethylbenzene SMILES: CC1=CC=CC(Br)=C1C

Alfa Aesar™ 3,4-Dimethylanilin, 98 %

Alfa Aesar™ 3,4-Dimethylanilin, 98 %

CAS: 95-64-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00007810 InChI-Schlüssel: DOLQYFPDPKPQSS-UHFFFAOYSA-N Synonym: 3,4-xylidine, 4-amino-o-xylene, 3,4-xylylamine, 3,4-dimethylphenylamine, benzenamine, 3,4-dimethyl, 3,4-dimethylbenzenamine, 3,4-dimethylaminobenzene, 1-amino-3,4-dimethylbenzene, 4-amino-1,2-dimethylbenzene, aniline, 3,4-dimethyl PubChem CID: 7248 ChEBI: CHEBI:39901 IUPAC-Name: 3,4-dimethylaniline SMILES: CC1=CC=C(N)C=C1C

O-Xylol, 96 % min., HPLC-Gütegrad, Alfa Aesar™

O-Xylol, 96 % min., HPLC-Gütegrad, Alfa Aesar™

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 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

Alfa Aesar™ 3,4-Dimethylbenzamid, 98 %

Alfa Aesar™ 3,4-Dimethylbenzamid, 98 %

CAS: 5580-33-6 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.193 MDL-Nummer: MFCD00052960 InChI-Schlüssel: INGCXEIJXKQPJH-UHFFFAOYSA-N Synonym: unii-1rmm93929w, benzamide, 3,4-dimethyl, acmc-20anek, 3.4-dimethylbenzamid, benzamide,3,4-dimethyl, benzamide, 3,4-dimethyl-6ci,7ci,8ci,9ci PubChem CID: 21755 IUPAC-Name: 3,4-dimethylbenzamid SMILES: CC1=C(C=C(C=C1)C(=O)N)C

3,4-Dimethylanilin, 99.5 %, ACROS Organics™

3,4-Dimethylanilin, 99.5 %, ACROS Organics™

CAS: 95-64-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00007810 InChI-Schlüssel: DOLQYFPDPKPQSS-UHFFFAOYSA-N Synonym: 3,4-xylidine, 4-amino-o-xylene, 3,4-xylylamine, 3,4-dimethylphenylamine, benzenamine, 3,4-dimethyl, 3,4-dimethylbenzenamine, 3,4-dimethylaminobenzene, 1-amino-3,4-dimethylbenzene, 4-amino-1,2-dimethylbenzene, aniline, 3,4-dimethyl PubChem CID: 7248 ChEBI: CHEBI:39901 IUPAC-Name: 3,4-Dimethylanilin SMILES: CC1=CC=C(N)C=C1C

Alfa Aesar™ 4-Iod-o-Xylol, 98+ %

Alfa Aesar™ 4-Iod-o-Xylol, 98+ %

CAS: 31599-61-8 Summenformel: C8H9I Molekulargewicht (g/mol): 232.064 MDL-Nummer: MFCD00040989 InChI-Schlüssel: CSFRCLYFVINMBZ-UHFFFAOYSA-N Synonym: 4-iodo-o-xylene, 1,2-dimethyl-4-iodobenzene, benzene, 4-iodo-1,2-dimethyl, 3,4-dimethyliodobenzene, 1-iodo-3,4-dimethylbenzene, 4-iodo-ortho-xylene, 3,4-dimethyl-1-iodobenzene, 4-iodo-orthoxylene, 4-iodo-0-xylene, pubchem3105 PubChem CID: 141646 IUPAC-Name: 4-iod-1,2-dimethylbenzol SMILES: CC1=C(C=C(C=C1)I)C

Alfa Aesar™ 3,4-Dimethylphenylisocyanat, 97 %

Alfa Aesar™ 3,4-Dimethylphenylisocyanat, 97 %

CAS: 51163-27-0 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00013867 InChI-Schlüssel: AYCDBMRVKSXYKW-UHFFFAOYSA-N Synonym: 3,4-dimethylphenyl isocyanate, 3,4-dimethylphenylisocyanate, benzene, 4-isocyanato-1,2-dimethyl, 3,4-dimethyl phenylisocyanate, 3,4-dimethylbenzenisocyanate, acmc-1aump, ksc265g2l, 3,4-dimethyl phenyl isocyanate, 1-isocyanato-3,4-dimethyl-benzene, 4-isocyanato-1,2-dimethyl benzene PubChem CID: 4389663 ChEBI: CHEBI:60098 IUPAC-Name: 4-isocyanato-1,2-dimethylbenzene SMILES: CC1=C(C)C=C(C=C1)N=C=O

Alfa Aesar™ 6-Brom-3-Fluor-Xylol, 97 %

Alfa Aesar™ 6-Brom-3-Fluor-Xylol, 97 %

CAS: 52548-00-2 Summenformel: C8H8BrF Molekulargewicht (g/mol): 203.05 MDL-Nummer: MFCD03789115 InChI-Schlüssel: OYWLDZXWISLBMC-UHFFFAOYSA-N Synonym: 3-bromo-6-fluoro-o-xylene, 6-bromo-3-fluoro-2-xylene, 1-bromo-2,3-dimethyl-4-fluorobenzene, 6-bromo-3-fluoro-o-xylene, 4-bromo-2,3-dimethylfluorobenzene, 6-bromo-3-fluoro-1,2-dimethylbenzene, 1-bromo-4-fluoro-2,3-dimethyl-benzene, 3-fluoro-6-bromo-o-xylene, 6-bromo-3-fluoro-ortho-xylene, 1-bromo-4-fluoro-2, 3-dimethyl-benzene PubChem CID: 2757008 IUPAC-Name: 1-bromo-4-fluoro-2,3-dimethylbenzene SMILES: CC1=C(F)C=CC(Br)=C1C

Alfa Aesar™ 4,5-Dimethyl-o-phenylendiamin, 98 %

Alfa Aesar™ 4,5-Dimethyl-o-phenylendiamin, 98 %

CAS: 3171-45-7 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.20 MDL-Nummer: MFCD00007729 InChI-Schlüssel: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonym: 4,5-dimethyl-1,2-phenylenediamine, 4,5-diamino-o-xylene, 4,5-dimethyl-o-phenylenediamine, 1,2-benzenediamine, 4,5-dimethyl, 1,2-diamino-4,5-dimethylbenzene, 4,5-dimethyl-1,2-benzenediamine, 4,5-dimethyl-benzene-1,2-diamine, 4,5-dimethyl-ortho-phenylenediamine, 4,5-dimethylphenylene-1,2-diamine, 4,5-dimethyl-o-phenylenediamine monohydrate PubChem CID: 76635 IUPAC-Name: 4,5-dimethylbenzol-1,2-diamin SMILES: CC1=CC(N)=C(N)C=C1C

Alfa Aesar™ 2,3-Dimethylbenzamid, 98 %

Alfa Aesar™ 2,3-Dimethylbenzamid, 98 %

CAS: 5580-34-7 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.193 MDL-Nummer: MFCD00017570 InChI-Schlüssel: IZAYISYTIWLBNB-UHFFFAOYSA-N Synonym: benzamide, 2,3-dimethyl-6ci,8ci,9ci, benzamide, 2,3-dimethyl, acmc-20aog4, benzamide,2,3-dimethyl PubChem CID: 2800987 IUPAC-Name: 2,3-dimethylbenzamid SMILES: CC1=CC=CC(=C1C)C(=O)N

Alfa Aesar™ 2,3-Dimethylbenzoylchlorid, 96 %

Alfa Aesar™ 2,3-Dimethylbenzoylchlorid, 96 %

CAS: 21900-46-9 Summenformel: C9H9ClO Molekulargewicht (g/mol): 168.62 MDL-Nummer: MFCD00045217 InChI-Schlüssel: WFNKMVDATNLZBX-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzene-1-carbonyl chloride, benzoyl chloride, dimethyl, xylic acid chloride, acmc-20aog3, 2,3 dimethylbenzoyl chloride, 2,3-dimethyl-benzoyl chloride, 2,3-dimethylbenzene-1-carbonylchloride, 2,3-dimethyl-1-benzenecarbonyl chloride, benzoyl chloride, 2,3-dimethyl-6ci,7ci,8ci,9ci PubChem CID: 2800899 IUPAC-Name: 2,3-dimethylbenzoylchlorid SMILES: CC1=CC=CC(=C1C)C(=O)Cl

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