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CAS RN 5436-21-5

CH3OH3COOCH3

CAS RN 5436-21-5

IUPAC Name: 4,4-dimethoxybutan-2-one
Synonyms: 2-butanone, 4,4-dimethoxy-
Molecular Weight (g/mol): 132.16
Molecular Formula: C6H12O3
InChi Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N
SMILES: COC(CC(C)=O)OC
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1 – 3 of 3 results
1

Acetylacetaldehyde dimethyl acetal, 92%

CAS: 5436-21-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00008789 InChI Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N Synonym: 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

EDGE
PubChem CID 228548
CAS 5436-21-5
Molecular Weight (g/mol) 132.16
MDL Number MFCD00008789
SMILES COC(CC(C)=O)OC
Synonym 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
IUPAC Name 4,4-dimethoxybutan-2-one
InChI Key PJCCSZUMZMCWSX-UHFFFAOYSA-N
Molecular Formula C6H12O3
2

Acetylacetaldehyde dimethyl acetal, tech. 90%

CAS: 5436-21-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00008789 InChI Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N Synonym: 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

PubChem CID 228548
CAS 5436-21-5
Molecular Weight (g/mol) 132.16
MDL Number MFCD00008789
SMILES COC(CC(C)=O)OC
Synonym 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
IUPAC Name 4,4-dimethoxybutan-2-one
InChI Key PJCCSZUMZMCWSX-UHFFFAOYSA-N
Molecular Formula C6H12O3
3

1,1-Dimethoxy-3-butanone 90.0+%, TCI America™
SDP

CAS: 5436-21-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00008789 InChI Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N Synonym: 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

PubChem CID 228548
CAS 5436-21-5
Molecular Weight (g/mol) 132.16
MDL Number MFCD00008789
SMILES COC(CC(C)=O)OC
Synonym 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
IUPAC Name 4,4-dimethoxybutan-2-one
InChI Key PJCCSZUMZMCWSX-UHFFFAOYSA-N
Molecular Formula C6H12O3