o-Xylene

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

Alfa Aesar™ o-Xylol, 99 %

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

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

CAS: 95-47-6 Summenformel: C8H10 Molare Masse (g/mol): 106.168 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™ o-Xylol, spektralphotometrischer Gütegrad, 96 % min.

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

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

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

o-Xylol, ≥ 99.0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 95-47-6 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-Xylol, 1,2-Dimethylbenzol, Ortho-Xylol, O-Methyltoluol, O-Dimethylbenzol, 2-Xylol, 3,4-Xylol, Benzol, 1,2-Dimethyl, o-Xylole, o-xylenes PubChem-CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

o-Xylol, Reagenzklasse, ≥ 98.0 %, Honeywell

CAS: 95-47-6 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-Xylol, 1,2-Dimethylbenzol, Ortho-Xylol, O-Methyltoluol, O-Dimethylbenzol, 2-Xylol, 3,4-Xylol, Benzol, 1,2-Dimethyl, o-Xylole, o-xylenes PubChem-CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

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