CAS RN 106-42-3
CAS RN 106-42-3
p-Xylol, 99 %, Thermo Scientific Chemicals
CAS: 106-42-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008556 InChI-Schlüssel: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC-Name: 1,4-Xylol SMILES: CC1=CC=C(C)C=C1
P-Xylol, 99 %, Pure, Thermo Scientific Chemicals
CAS: 106-42-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008556 InChI-Schlüssel: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC-Name: 1,4-Xylol SMILES: CC1=CC=C(C)C=C1
Sonderaktionen verfügbar
P-Xylol, ≥99 %, ExtraPure, Thermo Scientific Chemicals
CAS: 106-42-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008556 InChI-Schlüssel: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC-Name: 1,4-Xylol SMILES: CC1=CC=C(C)C=C1
Sonderaktionen verfügbar
p-Xylol, 99 %, für HPLC, Thermo Scientific Chemicals
CAS: 106-42-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008556 InChI-Schlüssel: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC-Name: 1,4-Xylol SMILES: CC1=CC=C(C)C=C1
p-Xylol, ≥99 % (GC), Honeywell™ Riedel-de-Haën™
CAS: 106-42-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008556 InChI-Schlüssel: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-Xylol,Para-Xylol,1,4-Dimethylbenzol,p-Methyltoluol,p-Dimethylbenzol,Benzol, 1,4-Dimethyl,4-Xylol,4-Methyltoluol,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC-Name: 1,4-Xylol SMILES: CC1=CC=C(C)C=C1
p-Xylol, Fluka™
Analytischer Standard, Referenzmaterial
P-Xylol, ReagentPlus™, 99 %, Honeywell™
CAS: 106-42-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008556 InChI-Schlüssel: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC-Name: 1,4-Xylol SMILES: CC1=CC=C(C)C=C1