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CAS RN 108-10-1

CH3H3CCH3O

CAS RN 108-10-1

IUPAC Name: 4-methylpentan-2-one
Synonyme: methyl isobutyl ketone shell mibk MIBK fema number 2731 caswell no. 574AA metyloizobutyloketon metilisobutilchetone epa pesticide chemical code 044105 rcra waste number U161 4-metilpentan-2-one
Molekulargewicht (g/mol): 100.16
Summenformel: C6H12O
InChi Key: NTIZESTWPVYFNL-UHFFFAOYSA-N
SMILES: CC(C)CC(C)=O
Molekulargewicht (g/mol) 
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Menge 
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Siedepunkt 
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Reinheit (%) 
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Physikalische Form 
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Molekulargewicht (g/mol)

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Menge

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Siedepunkt

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Reinheit (%)

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Physikalische Form

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1 – 15 von 21 Ergebnisse
1

4-Methyl-2-Pentanon, 99.5 %, zur Analyse, Thermo Scientific Chemicals

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00008938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
MDL-Nummer MFCD00008938
Molekulargewicht (g/mol) 100.16
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
Summenformel C6H12O
2
Sonderaktionen verfügbar

4-Methyl-2-Pentanon, 99.5 %, Thermo Scientific Chemicals
GREENER_CHOICE

3

4-Methylpentan-2-on, extra rein, SLR, Fisher Chemical™

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: 8938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
MDL-Nummer 8938
Molekulargewicht (g/mol) 100.161
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
Summenformel C6H12O
4

4-Methyl-2-Pentanon, 99.5 %, spektralphotometrischer Gütegrad, Thermo Scientific Chemicals

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00008938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
MDL-Nummer MFCD00008938
Molekulargewicht (g/mol) 100.16
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
Summenformel C6H12O
5

4-Methyl-2-pentanon, +98.5 %, Thermo Scientific Chemicals

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00008938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
MDL-Nummer MFCD00008938
Molekulargewicht (g/mol) 100.16
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
Summenformel C6H12O
6

4-Methylpentan-2-One, zertifiziert AR zur Analyse Fisher Chemical™

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: 8938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
MDL-Nummer 8938
Molekulargewicht (g/mol) 100.161
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
Summenformel C6H12O
7

4-Methyl-2-Pentanon, 99+ %, elektronischer Nutzungsgrad, rückstandsfrei, Thermo Scientific Chemicals

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00008938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
MDL-Nummer MFCD00008938
Molekulargewicht (g/mol) 100.16
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
Summenformel C6H12O
8

4-Methyl-2-Pentanon, 99 %, Thermo Scientific Chemicals

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00008938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
MDL-Nummer MFCD00008938
Molekulargewicht (g/mol) 100.161
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
Summenformel C6H12O
9

4-Methyl-2-pentanon, ACS, 98,5+%

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00008938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
MDL-Nummer MFCD00008938
Molekulargewicht (g/mol) 100.161
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
Summenformel C6H12O
10

4-Methyl-2-pentanon, HPLC-Qualität, >99 %, Thermo Scientific Chemicals

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00008938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
MDL-Nummer MFCD00008938
Molekulargewicht (g/mol) 100.161
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
Summenformel C6H12O
11
Sonderaktionen verfügbar

4-Methyl-2-pentanon, Honeywell

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00008938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-Methyl-2-Pentanon,Methylisobutylketon,Isopropylaceton,Isobutyl-Methylketon,Hexon,2-Pentanon,4-Methyl,2-Methyl-4-Pentanon,4-Methyl-2-Oxopentan,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
MDL-Nummer MFCD00008938
Molekulargewicht (g/mol) 100.161
SMILES CC(C)CC(=O)C
Synonym 4-Methyl-2-Pentanon,Methylisobutylketon,Isopropylaceton,Isobutyl-Methylketon,Hexon,2-Pentanon,4-Methyl,2-Methyl-4-Pentanon,4-Methyl-2-Oxopentan,4-methyl-2-oxopentane,methylisobutylketon
Summenformel C6H12O
13

4-Methyl-2-pentanon, TRC

Hochreine organischen Moleküle und analytische Standards, stratifiziert weltweit geliefert, um Innovation und kommerziellen Erfolg zu fördern.

14

4-Methyl-2-Pentanon, BAKER ANALYZED™ ACS, J.T. Baker™

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00008938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: Methyl Isobutyl Ketone , Isobutyl Methyl Ketone , Methyl iso-Butyl Ketone IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(C)=O

InChI-Schlüssel NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-on
CAS 108-10-1
MDL-Nummer MFCD00008938
Molekulargewicht (g/mol) 100.16
SMILES CC(C)CC(C)=O
Synonym Methyl Isobutyl Ketone , Isobutyl Methyl Ketone , Methyl iso-Butyl Ketone
Summenformel C6H12O
15

4-Methyl-2-pentanon, TRC

Hochreine organischen Moleküle und analytische Standards, stratifiziert weltweit geliefert, um Innovation und kommerziellen Erfolg zu fördern.