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CAS RN 108-10-1

CH3H3CCH3O

CAS RN 108-10-1

IUPAC Nombre: 4-methylpentan-2-one
Sinónimos: 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
Peso molecular (g/mol): 100.16
Fórmula molecular: C6H12O
InChi Key: NTIZESTWPVYFNL-UHFFFAOYSA-N
SMILES: CC(C)CC(C)=O
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1 – 15 de 21 resultados
1

4-Metil-2-pentanona, 99 %, Thermo Scientific Chemicals

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.161
Número MDL MFCD00008938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
2

4-Metil-2-pentanona, 99,5 %, para análisis, Thermo Scientific Chemicals

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.16
Número MDL MFCD00008938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
3

4-Metilpentan-2-Ona, Extra Puro, SLR, Fisher Chemical™

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: 8938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.161
Número MDL 8938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
4
Promociones disponibles

4-Metil-2-pentanona, 99,5 %, para HPLC, Thermo Scientific Chemicals
GREENER_CHOICE

5

4-Metil-2-pentanona, 99,5 %, grado espectrofotométrico, Thermo Scientific Chemicals

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.16
Número MDL MFCD00008938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
6

4-Metil-2-pentanona, 98,5+ %, reactivo ACS, Thermo Scientific Chemicals

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.16
Número MDL MFCD00008938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
7

4-Metilpentan-2-ona, certificado AR para análisis, Fisher Chemical™

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: 8938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.161
Número MDL 8938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
8

4-Metil-2-pentanona, 99+ %, grado de uso electrónico, libre de residuos, Thermo Scientific Chemicals

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.16
Número MDL MFCD00008938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
9

4-Metil-2-pentanona, ACS, 98,5+%

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.161
Número MDL MFCD00008938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
10

4-Metil-2-pentanona, grado HPLC, >99 %, Thermo Scientific Chemicals

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.161
Número MDL MFCD00008938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
11

4-metil-2-pentanona, TRC

Moléculas orgánicas de alta pureza y estándares analíticos, distribuidos estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

12

4-metil-2-pentanona, BAKER ANALYZED™ ACS, J.T. Baker™

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: Methyl Isobutyl Ketone , Isobutyl Methyl Ketone , Methyl iso-Butyl Ketone Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(C)=O

Sinónimo Methyl Isobutyl Ketone , Isobutyl Methyl Ketone , Methyl iso-Butyl Ketone
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
Fórmula molecular C6H12O
CAS 108-10-1
Peso molecular (g/mol) 100.16
Número MDL MFCD00008938
SMILES CC(C)CC(C)=O
Nombre IUPAC 4-metilpentan-2-ona
13
Promociones disponibles

4-metil-2-pentanona, Honeywell

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.161
Número MDL MFCD00008938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
14

4-Metil-2-pentanona, puriss. pa, reactivo ACS, ≥ 99%, Honeywell Riedel-de Haën™

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(=O)C

Sinónimo 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
Clave InChI NTIZESTWPVYFNL-UHFFFAOYSA-N
PubChem CID 7909
Fórmula molecular C6H12O
CAS 108-10-1
ChEBI CHEBI:82344
Peso molecular (g/mol) 100.161
Número MDL MFCD00008938
SMILES CC(C)CC(=O)C
Nombre IUPAC 4-metilpentan-2-ona
15

4-metil-2-pentanona, TRC

Moléculas orgánicas de alta pureza y estándares analíticos, distribuidos estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.