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CH3OH3COOCH3

CAS RN 5436-21-5

IUPAC Nome: 4,4-dimethoxybutan-2-one
Sinonimi: 2-butanone, 4,4-dimethoxy-
Peso molecolare (g/mol): 132.16
Formula molecolare: C6H12O3
InChi Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N
SMILES: COC(CC(C)=O)OC
Molecular Weight (g/mol) 
  • (8)
Quantità 
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  • (1)
Punti di ebollizione 
  • (3)
  • (2)
Percent Purity 
  • (3)
  • (2)
Grado 
  • (3)

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Molecular Weight (g/mol)

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Quantità

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1 – 5 di 5 risultati
1

Acetylacetaldehyde dimethyl acetal, 92%

CAS: 5436-21-5 Formula molecolare: C6H12O3 Molecular Weight (g/mol): 132.16 Numero MDL: MFCD00008789 InChI Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N Sinonimo: 4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal PubChem CID: 228548 IUPAC Name: 4,4-dimethoxybutan-2-one SMILES: COC(CC(C)=O)OC

Sinonimo 4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal
Numero MDL MFCD00008789
PubChem CID 228548
Formula molecolare C6H12O3
CAS 5436-21-5
Molecular Weight (g/mol) 132.16
SMILES COC(CC(C)=O)OC
IUPAC Name 4,4-dimethoxybutan-2-one
InChI Key PJCCSZUMZMCWSX-UHFFFAOYSA-N
2

Acetylacetaldehyde dimethyl acetal, tech. 90%

CAS: 5436-21-5 Formula molecolare: C6H12O3 Molecular Weight (g/mol): 132.16 Numero MDL: MFCD00008789 InChI Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N Sinonimo: 4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal PubChem CID: 228548 IUPAC Name: 4,4-dimethoxybutan-2-one SMILES: COC(CC(C)=O)OC

Sinonimo 4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal
Numero MDL MFCD00008789
PubChem CID 228548
Formula molecolare C6H12O3
CAS 5436-21-5
Molecular Weight (g/mol) 132.16
SMILES COC(CC(C)=O)OC
IUPAC Name 4,4-dimethoxybutan-2-one
InChI Key PJCCSZUMZMCWSX-UHFFFAOYSA-N
3

4,4-Dimethoxy-2-butanone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

4,4-Dimethoxy-2-butanone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

4,4-Dimethoxy-2-butanone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.