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Pentan

Pentan ist eine flüchtige, isomere, organische Verbindung, die aus einem Alkan mit fünf Kohlenstoffatomen besteht. In verschiedenen Mengen, Reinheiten und Reagenzgütegraden erhältlich; ein verdampfbares, unpolares Lösungsmittel, das in der Flüssigkeitschromatographie und in industriellen Anwendungen eingesetzt wird.
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1 – 15 von 30 Ergebnisse
1

n-Pentan, ≥99 %, ExtraPure, Thermo Scientific Chemicals

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
2

n-Pentan, für die Analyse, Thermo Scientific Chemicals

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
3

Pentan, für HPLC, Gemischte Isomere, Fisher Chemical™

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
4

N-Pentan, +99 %, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
5

N-Pentan, 99+ %, Thermo Scientific Chemicals

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
6

n-Pentan, 95 %, technische Qualität, Thermo Scientific Chemicals

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
7

n-Pentan, 98 %, Thermo Scientific Chemicals

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
8

Pentan, Reagenzqualität, 98%, Honeywell Burdick & Jackson™

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: N-Pentan,Amylhydrid,Tetrafum,Pentan-Politur,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym N-Pentan,Amylhydrid,Tetrafum,Pentan-Politur,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
9

N-Pentan, 99+ %, Thermo Scientific Chemicals

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
10

n-Pentan, ≥99 %, für die Spektroskopie, Thermo Scientific Chemicals

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
11

Pentan CHROMASOLV™ für HPLC, ≥ 99,0% Honeywell Riedel-de Haën™

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Summenformel C5H12
12

n-Pentan, wasserfrei, ≥99.8 %, über Molekularsieben, verpackt unter Argon in wiederverschließbaren ChemSeal™ Flaschen, Thermo Scientific Chemicals

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
13

n-Pentane, HPLC Grade, 99% min

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
14

Pentan, ≥99 %, für die Rückstandsanalyse, ECD-geprüft zur Rückstandsanalyse, Thermo Scientific Chemicals

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12
15

n-Pentane, Environmental Grade, 98+%

CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

InChI-Schlüssel OFBQJSOFQDEBGM-UHFFFAOYSA-N
IUPAC-Name Pentan
PubChem CID 8003
CAS 109-66-0
ChEBI CHEBI:37830
MDL-Nummer MFCD00009498
Molekulargewicht (g/mol) 72.15
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Summenformel C5H12