o-Xylenes

O-Xylol, 99 %, Pure, Thermo Scientific™

O-Xylol, 99 %, Pure, Thermo Scientific™

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene 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: 4-Methyl-1,3-dioxolan-2-on, 1,2-Propandiol-Carbonat, zyklisch PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

o-Xylol, 99 %, Thermo Scientific™

o-Xylol, 99 %, Thermo Scientific™

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

o-Xylol, 99 %, extratrocken, AcroSeal™, Thermo Scientific™™

o-Xylol, 99 %, extratrocken, AcroSeal™, Thermo Scientific™™

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

4-Brom-o-Xylol, 97 %, Thermo Scientific™

4-Brom-o-Xylol, 97 %, Thermo Scientific™

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

O-Xylol, 96 % min., HPLC-Gütegrad, Thermo Scientific™

O-Xylol, 96 % min., HPLC-Gütegrad, Thermo Scientific™

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

2,3-Dimethylbenzamid, 98 %, Thermo Scientific™

2,3-Dimethylbenzamid, 98 %, Thermo Scientific™

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

3-Fluor-1,2-Dimethyl-6-Nitrobenzol, 98 %, Thermo Scientific™

3-Fluor-1,2-Dimethyl-6-Nitrobenzol, 98 %, Thermo Scientific™

CAS: 1736-87-4 Summenformel: C8H8FNO2 Molekulargewicht (g/mol): 169.155 MDL-Nummer: MFCD05663712 InChI-Schlüssel: GLDMIZKOJPVEIV-UHFFFAOYSA-N Synonym: 4-fluoro-2,3-dimethyl-1-nitrobenzene, 2,3-dimethyl-1-fluoro-4-nitrobenzene, ksc534o2t, intermediates-zcf02291, 4-fluoro-2,3-dimethyl nitrobenzene, 3-fluoro-1,2-dimethyl-6-nitrobenzene, benzene, 1-fluoro-2,3-dimethyl-4-nitro, 3-fluoro-6-nitro-o-xylene, 3-fluoro-6-nitro-1,2-dimethylbenzene, 2,3-dimethyl-4-fluoronitrobenzene PubChem CID: 24721201 IUPAC-Name: 1-Fluor-2,3-dimethyl-4-nitrobenzol SMILES: CC1=C(C=CC(=C1C)F)[N+](=O)[O-]

2,3-Dimethylbenzoylchlorid, 96 %, Thermo Scientific™

2,3-Dimethylbenzoylchlorid, 96 %, Thermo Scientific™

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

3-Chlor-o-Xylol, 97 %, Thermo Scientific™

3-Chlor-o-Xylol, 97 %, Thermo Scientific™

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

3-Brom-o-Xylol, 99 %, Thermo Scientific™

3-Brom-o-Xylol, 99 %, Thermo Scientific™

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

3,4-Dimethylthiobenzamid, 97 %, Thermo Scientific™

3,4-Dimethylthiobenzamid, 97 %, Thermo Scientific™

CAS: 58952-03-7 Summenformel: C9H11NS Molekulargewicht (g/mol): 165.25 MDL-Nummer: MFCD06738326 InChI-Schlüssel: MGSZKKVFYBQMPF-UHFFFAOYSA-N Synonym: 3,4-dimethyl-thiobenzamid, 3,4-dimethylbenzene-1-carbothioamide, 3,4-dimethylbenzothioamide, 3,4-dimethylthiobenzamide, 3,4-dimethyl-thiobenzamide PubChem CID: 20470851 IUPAC-Name: 3,4-Dimethylbenzolcarbothioamid SMILES: CC1=C(C)C=C(C=C1)C(N)=S

o-Xylol, spektralphotometrischer Gütegrad, 96 % min., Thermo Scientific™

o-Xylol, spektralphotometrischer Gütegrad, 96 % min., Thermo Scientific™

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

2,3-Dimethylbenzolboronsäure, 98 %, Thermo Scientific™

2,3-Dimethylbenzolboronsäure, 98 %, Thermo Scientific™

CAS: 183158-34-1 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.984 MDL-Nummer: MFCD01863524 InChI-Schlüssel: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonym: ksc174k9l, amtb394, acmc-1bxk2, pubchem5037, 2,3-dimethylphenylboronicacid, 2,3-dimethylbenzeneboronicacid, 2,3-dimethylphenyl boranediol, o-xylene-3-boronic acid, 2,3-dimethylphenyl boronic acid, 2,3-dimethylbenzeneboronic acid PubChem CID: 2773395 IUPAC-Name: (2,3-dimethylphenyl)Boronsäure SMILES: B(C1=C(C(=CC=C1)C)C)(O)O

2,3-Dimethylphenylisocyanat, 99 %, Thermo Scientific™

2,3-Dimethylphenylisocyanat, 99 %, Thermo Scientific™

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

3,4-Dimethylanisol, 99 %, Thermo Scientific™

3,4-Dimethylanisol, 99 %, Thermo Scientific™

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

3,4-Dimethylbenzenesulfonylchlorid, 98 %, Thermo Scientific™

3,4-Dimethylbenzenesulfonylchlorid, 98 %, Thermo Scientific™

CAS: 2905-30-8 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.668 MDL-Nummer: MFCD00625742 InChI-Schlüssel: DNMQPRPJIWTNAX-UHFFFAOYSA-N Synonym: 3,4-dimethyl benzenesulfonyl chloride, 3,4-dimethylbenzenesulphonyl chloride, 3,4-dimethylphenylsulfonyl chloride, ksc562m4t, 3,4-dimethylphenyl chlorosulfone, benzenesulfonyl chloride, 3,4-dimethyl, 3,4-dimethyl-benzenesulfonyl chloride, 3,4-dimethylbenzenesulfonylchloride, 3,4-dimethylbenzene-1-sulfonyl chloride PubChem CID: 3689743 IUPAC-Name: 3,4-Dimethylbenzolsulfonylchlorid SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)C

2,3-Dimethylbenzoesäure, 98 %, Thermo Scientific™

2,3-Dimethylbenzoesäure, 98 %, Thermo Scientific™

CAS: 603-79-2 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002479 InChI-Schlüssel: RIZUCYSQUWMQLX-UHFFFAOYSA-N Synonym: pubchem2549, methyl m-toluic acid, vic-o-xylylic acid, 2,3-dimethylbenzenecarboxylic acid, unii-7irp8ca267, 2,3-dimethyl-benzoic acid, 2,3-dimethyl benzoic acid, 2,3-dimethylbenzoicacid, benzoic acid, 2,3-dimethyl, hemellitic acid PubChem CID: 11782 ChEBI: CHEBI:64823 IUPAC-Name: 2,3-Dimethylbenzoesäure SMILES: CC1=CC=CC(=C1C)C(=O)O

O-Xylol, Pure, Fisher Chemical

O-Xylol, Pure, Fisher Chemical

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

3,4-Dimethylanilin, 99.5 %, Thermo Scientific™

3,4-Dimethylanilin, 99.5 %, Thermo Scientific™

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

3,4-Dimethylbenzolborsäure, 98+ %, Thermo Scientific™

3,4-Dimethylbenzolborsäure, 98+ %, Thermo Scientific™

CAS: 55499-43-9 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.984 MDL-Nummer: MFCD01009694 InChI-Schlüssel: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethyl phenylboronic acid, 3.4-dimethylbenzeneboronic acid, acmc-209lna, pubchem1832, boronic acid, 3,4-dimethylphenyl, 4-borono-o-xylene, 3,4-dimethylphenylboronicacid, 3,4-dimethylphenyl boranediol, 3,4-dimethylbenzeneboronic acid, 3,4-dimethylphenyl boronic acid PubChem CID: 2734348 IUPAC-Name: (3,4-dimethylphenyl)Boronsäure SMILES: B(C1=CC(=C(C=C1)C)C)(O)O

2,3-Dimethylphenylessigsäure, 95 %, Thermo Scientific™

2,3-Dimethylphenylessigsäure, 95 %, Thermo Scientific™

CAS: 30981-98-7 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD03844736 InChI-Schlüssel: AMPNBNGNPLXMOP-UHFFFAOYSA-N Synonym: 2-2,3-dimethylphenyl aceticacid, acmc-1cldr, pubchem2466, xylene-acetic acid, 2,3-dimethylphenylaceticacid, 2,3-dimethylphenyl acetic acid, dimethylbenzeneacetic acid, 2,3-dimethylbenzeneacetic acid, 2-2,3-dimethylphenyl acetic acid, 2,3-dimethylphenylacetic acid PubChem CID: 20572731 IUPAC-Name: 2-(2,3-dimethylphenyl)essigsäure SMILES: CC1=C(C)C(CC(O)=O)=CC=C1

2,3-Dimethylanisol, 97 %, Thermo Scientific™

2,3-Dimethylanisol, 97 %, Thermo Scientific™

CAS: 2944-49-2 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00008376 InChI-Schlüssel: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethyl-anisole, 2,3-dimethyl anisole, pubchem4114, dimethylanisole, 1-methoxy-2,3-dimethyl-benzene, 1,2-dimethyl-6-methoxybenzene, benzene, methoxydimethyl, benzene, 1-methoxy-2,3-dimethyl, 3-methoxy-o-xylene, 2,3-dimethylanisole PubChem CID: 76269 IUPAC-Name: 1-Methoxy-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)OC)C

3-Nitro-o-xylol, 99 %, Thermo Scientific™

3-Nitro-o-xylol, 99 %, Thermo Scientific™

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

3,4-Dimethylphenylisocyanat, 97 %, Thermo Scientific™

3,4-Dimethylphenylisocyanat, 97 %, Thermo Scientific™

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

3-Iod-o-Xylol, 97 %, Thermo Scientific™

3-Iod-o-Xylol, 97 %, Thermo Scientific™

CAS: 31599-60-7 Summenformel: C8H9I Molekulargewicht (g/mol): 232.064 MDL-Nummer: MFCD00041437 InChI-Schlüssel: DANMWBNOPFBJSZ-UHFFFAOYSA-N Synonym: acmc-1ajf2, pubchem3865, 3-iodo-ortho-xylene, jodxylol, 2,3-dimethyl-1-iodobenzene, benzene, iododimethyl, benzene, 1-iodo-2,3-dimethyl, 2,3-dimethyliodobenzene, 1,2-dimethyl-3-iodobenzene, 3-iodo-o-xylene PubChem CID: 141645 IUPAC-Name: 1-iod-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)I)C

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