Organic oxides
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4-Methyl-2-pentanone, 99.5%, for analysis
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00008938 InChI Key: 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-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.16 |
| ChEBI | CHEBI:82344 |
| MDL Number | MFCD00008938 |
| 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 |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Ethyl Methyl Ketone, Certified AR for Analysis, Fisher Chemical™
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| PubChem CID | 6569 |
|---|---|
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| MDL Number | MFCD00011648 |
| SMILES | CCC(C)=O |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
4-Methylpentan-2-One, Certified AR for Analysis, Fisher Chemical™
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: 8938 InChI Key: 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-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| MDL Number | 8938 |
| 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 |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
2,6-Dimethyl-4-heptanone, technical, remainder mainly 4,6-dimethyl-2-heptanone
CAS: 108-83-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00008940 InChI Key: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC Name: 2,6-dimethylheptan-4-one SMILES: CC(C)CC(=O)CC(C)C
| PubChem CID | 7958 |
|---|---|
| CAS | 108-83-8 |
| Molecular Weight (g/mol) | 142.24 |
| MDL Number | MFCD00008940 |
| SMILES | CC(C)CC(=O)CC(C)C |
| Synonym | 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk |
| IUPAC Name | 2,6-dimethylheptan-4-one |
| InChI Key | PTTPXKJBFFKCEK-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
4-Methyl-2-pentanone, 98.5+%, ACS reagent
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00008938 InChI Key: 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-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.16 |
| ChEBI | CHEBI:82344 |
| MDL Number | MFCD00008938 |
| 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 |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
4-Methyl-2-pentanone, puriss. p.a., ACS Reagent, ≥99%, Honeywell Riedel-de Haën™
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: 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-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| MDL Number | MFCD00008938 |
| 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 |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
4-Methyl-2-pentanone, Honeywell
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: 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-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| MDL Number | MFCD00008938 |
| 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 |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Succinic Acid, Certified AR for Analysis, Fisher Chemical™
CAS: 110-15-6 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002789 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O
| PubChem CID | 1110 |
|---|---|
| CAS | 110-15-6 |
| Molecular Weight (g/mol) | 118.09 |
| ChEBI | CHEBI:15741 |
| MDL Number | MFCD00002789 |
| SMILES | OC(=O)CCC(O)=O |
| Synonym | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
| IUPAC Name | butanedioic acid |
| InChI Key | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Molecular Formula | C4H6O4 |