accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 609-15-4

H3COOClCH3O

CAS RN 609-15-4

IUPAC Name: ethyl 2-chloro-3-oxobutanoate
Synonyms: ethyl 2-chloro-3-oxobutanoate
Molecular Weight (g/mol): 164.59
Molecular Formula: C6H9ClO3
InChi Key: RDULEYWUGKOCMR-UHFFFAOYNA-N
SMILES: CCOC(=O)C(Cl)C(C)=O
Molecular Weight (g/mol) 
  • (5)
Percent Purity 
  • (2)
  • (1)
  • (2)
Physical Form 
  • (5)
Quantity 
  • (1)
  • (1)
  • (1)
  • (2)
Boiling Point 
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (3)

special interests

  • (2)

Molecular Weight (g/mol)

  • (5)

Percent Purity

  • (2)
  • (1)
  • (2)

Physical Form

  • (5)

Quantity

  • (1)
  • (1)
  • (1)
  • (2)

Boiling Point

  • (2)
  • (2)
1 – 3 of 3 results
1

Ethyl 2-chloroacetoacetate, 96%

CAS: 609-15-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00009141 InChI Key: RDULEYWUGKOCMR-UHFFFAOYNA-N PubChem CID: 11858 IUPAC Name: ethyl 2-chloro-3-oxobutanoate SMILES: CCOC(=O)C(Cl)C(C)=O

PubChem CID 11858
CAS 609-15-4
Molecular Weight (g/mol) 164.59
MDL Number MFCD00009141
SMILES CCOC(=O)C(Cl)C(C)=O
IUPAC Name ethyl 2-chloro-3-oxobutanoate
InChI Key RDULEYWUGKOCMR-UHFFFAOYNA-N
Molecular Formula C6H9ClO3
2

Ethyl 2-Chloroacetoacetate 95.0+%, TCI America™
SDP

CAS: 609-15-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00009141 InChI Key: RDULEYWUGKOCMR-UHFFFAOYNA-N PubChem CID: 11858 IUPAC Name: ethyl 2-chloro-3-oxobutanoate SMILES: CCOC(=O)C(Cl)C(C)=O

PubChem CID 11858
CAS 609-15-4
Molecular Weight (g/mol) 164.59
MDL Number MFCD00009141
SMILES CCOC(=O)C(Cl)C(C)=O
IUPAC Name ethyl 2-chloro-3-oxobutanoate
InChI Key RDULEYWUGKOCMR-UHFFFAOYNA-N
Molecular Formula C6H9ClO3
3

Ethyl 2-chloroacetoacetate 97%, Thermo Scientific™

CAS: 609-15-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00009141 InChI Key: RDULEYWUGKOCMR-UHFFFAOYNA-N Synonym: ethyl 2-chloroacetoacetate,2-chloroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-3-oxo-, ethyl ester,ethyl alpha-chloroacetoacetate,ethyl-2-chloracetoacetate,2-chloro-3-oxobutyric acid ethyl ester,ethyl2-chloroacetoacetate,2-chloro-3-oxobutanoic acid, ethyl ester,ethyl2-chloro-3-oxobutanoate,ethyl 2-chloro-3-oxobutyrate PubChem CID: 11858 IUPAC Name: ethyl 2-chloro-3-oxobutanoate SMILES: CCOC(=O)C(Cl)C(C)=O

PubChem CID 11858
CAS 609-15-4
Molecular Weight (g/mol) 164.59
MDL Number MFCD00009141
SMILES CCOC(=O)C(Cl)C(C)=O
Synonym ethyl 2-chloroacetoacetate,2-chloroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-3-oxo-, ethyl ester,ethyl alpha-chloroacetoacetate,ethyl-2-chloracetoacetate,2-chloro-3-oxobutyric acid ethyl ester,ethyl2-chloroacetoacetate,2-chloro-3-oxobutanoic acid, ethyl ester,ethyl2-chloro-3-oxobutanoate,ethyl 2-chloro-3-oxobutyrate
IUPAC Name ethyl 2-chloro-3-oxobutanoate
InChI Key RDULEYWUGKOCMR-UHFFFAOYNA-N
Molecular Formula C6H9ClO3