Kohlenwasserstoffe
Kohlenwasserstoffe
Gefilterte Suchergebnisse
Petrolether, ACS-Reagenz, Honeywell Riedel-de Haën™
CAS: 8030-30-6 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 |
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IUPAC-Name | Pentan |
PubChem CID | 8003 |
CAS | 8030-30-6 |
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 |
2,2,4-Trimethylpentan, Puriss. p.a., Honeywell
CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: Isooktan,Isobutyltrimethan,Pentan, 2,2,4-trimethyl,Iso-Oktan,2,4,4-Trimethylpentan,2, 2, 4-Trimethylpentan,i-Oktan,Isobutyltrimethylethan,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C
InChI-Schlüssel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,4-Trimethylpentan |
PubChem CID | 10907 |
CAS | 540-84-1 |
ChEBI | CHEBI:62805 |
MDL-Nummer | MFCD00008943 |
Molekulargewicht (g/mol) | 114.232 |
SMILES | CC(C)CC(C)(C)C |
Synonym | Isooktan,Isobutyltrimethan,Pentan, 2,2,4-trimethyl,Iso-Oktan,2,4,4-Trimethylpentan,2, 2, 4-Trimethylpentan,i-Oktan,Isobutyltrimethylethan,i-octane,isobutyltrimethylethane |
Summenformel | C8H18 |
2-Methylbutan, Puriss. p.a., ≥99.5 % (GC), Honeywell™ Riedel-de-Haën™
CAS: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: Isopentan,Isoamylhydrid,Butan, 2-Methyl,Dimethylethylmethan,Ethyldimethylmethan,1,1,2-Trimethylethan,Iso-Pentan,1,1-Dimethylpropan,Butane,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C
InChI-Schlüssel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylbutan |
PubChem CID | 6556 |
CAS | 78-78-4 |
ChEBI | CHEBI:30362 |
MDL-Nummer | MFCD00009338 |
Molekulargewicht (g/mol) | 72.15 |
SMILES | CCC(C)C |
Synonym | Isopentan,Isoamylhydrid,Butan, 2-Methyl,Dimethylethylmethan,Ethyldimethylmethan,1,1,2-Trimethylethan,Iso-Pentan,1,1-Dimethylpropan,Butane,iso-c5h12 |
Summenformel | C5H12 |
Octan, ≥99 % (GC), Honeywell™ Riedel-de-Haën™
CAS: 111-65-9 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00009556 InChI-Schlüssel: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-Octan,Oktane,Oktane Niederländisch,Heptan, Methyl,Oktan-Politur,Ottani italienisch,Oktan, alle Isomere,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC-Name: Octan SMILES: CCCCCCCC
InChI-Schlüssel | TVMXDCGIABBOFY-UHFFFAOYSA-N |
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IUPAC-Name | Octan |
PubChem CID | 356 |
CAS | 111-65-9 |
ChEBI | CHEBI:17590 |
MDL-Nummer | MFCD00009556 |
Molekulargewicht (g/mol) | 114.232 |
SMILES | CCCCCCCC |
Synonym | n-Octan,Oktane,Oktane Niederländisch,Heptan, Methyl,Oktan-Politur,Ottani italienisch,Oktan, alle Isomere,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
Summenformel | C8H18 |