2-Butanon
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Filtrerede søgeresultater
2-Butanon, 99+%, ekstra ren
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-butanon, 99%
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-butanon, 99,5%, ekstra tørt, AcroSeal™
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-Butanon, ACS, 99+%
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-butanon, HPLC-kvalitet, 99,5+%
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-Butanon, CHROMASOLV™, for HPLC, ≥99,7%, Solstice
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: ZWEHNKRNPOVVGH-UHFFFAOYSA-N PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-Butanon, Solstice
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-Butanon, ACS-reagens
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-butanon, 97%
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-Butanon, 99,7 %, for HPLC
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-Butanon, 99+%, til elektronisk brug (MOS), restfri
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
2-Butanon, 99+%, til spektroskopi
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
Methyl Ethyl Ketone,MP Biomedicals
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |