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Pentane

Pentane is a volatile, isomeric, organic compound consisting of an alkane with five carbon atoms. Available in various quantities, purities, and reagent grades, it is an evaporable, nonpolar solvent used in liquid chromatography and industrial applications.
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Ricerca per parola chiave:
1 – 15 di 28 risultati
1

n-Pentane, 99+%, extra pure

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
2

n-Pentane, for analysis

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
3

Pentane, for HPLC, Mixed Isomers, Fisher Chemical™

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
4

n-Pentane, 99+%, for HPLC

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
5

n-Pentane, 95%, technical grade

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
6

n-Pentane, 99+%, Extra Dry, AcroSeal™

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
7

n-Pentane, 98%

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
8

n-Pentane, 99+%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
9

Pentane, Reagent grade, 98%, Honeywell Burdick & Jackson™

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
10

n-Pentane, 99+%, for spectroscopy

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
11

Pentane CHROMASOLV™, for HPLC, ≥99.0%, Honeywell Riedel-de Haën™

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
12

n-Pentane, 99+%, extra pure, anhydrous

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
13

n-Pentane, anhydrous, 99.8+%, over molecular sieves, packaged under Argon in resealable ChemSeal™ bottles

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
14

n-Pentane, HPLC Grade, 99% min

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
15

n-Pentane, 99+%, for residue analysis, ECD tested for pesticide analysis

CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC

Sinonimo n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numero MDL MFCD00009498
PubChem CID 8003
Formula molecolare C5H12
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
SMILES CCCCC
IUPAC Name pentano
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N