accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 621-62-5

CAS RN 621-62-5

IUPAC Name: 2-chloro-1,1-diethoxyethane
Synonyms: ethane, 2-chloro-1,1-diethoxy-
Molecular Weight (g/mol): 152.62
Molecular Formula: C6H13ClO2
InChi Key: OVXJWSYBABKZMD-UHFFFAOYSA-N
SMILES: CCOC(CCl)OCC
Boiling Point 
  • (2)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (4)
Percent Purity 
  • (1)
  • (2)
  • (1)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (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

  • (1)
  • (3)

special interests

  • (1)

Boiling Point

  • (2)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (4)

Percent Purity

  • (1)
  • (2)
  • (1)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (2)
1 – 3 of 3 results
1

Chloroacetaldehyde diethyl acetal, 98%, Thermo Scientific Chemicals

CAS: 621-62-5 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000949 InChI Key: OVXJWSYBABKZMD-UHFFFAOYSA-N Synonym: chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal PubChem CID: 12128 IUPAC Name: 2-chloro-1,1-diethoxyethane SMILES: CCOC(CCl)OCC

PubChem CID 12128
CAS 621-62-5
Molecular Weight (g/mol) 152.62
MDL Number MFCD00000949
SMILES CCOC(CCl)OCC
Synonym chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal
IUPAC Name 2-chloro-1,1-diethoxyethane
InChI Key OVXJWSYBABKZMD-UHFFFAOYSA-N
Molecular Formula C6H13ClO2
2

Chloroacetaldehyde Diethyl Acetal 98.0+%, TCI America™
SDP

CAS: 621-62-5 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000949 InChI Key: OVXJWSYBABKZMD-UHFFFAOYSA-N Synonym: chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal PubChem CID: 12128 IUPAC Name: 2-chloro-1,1-diethoxyethane SMILES: CCOC(CCl)OCC

PubChem CID 12128
CAS 621-62-5
Molecular Weight (g/mol) 152.62
MDL Number MFCD00000949
SMILES CCOC(CCl)OCC
Synonym chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal
IUPAC Name 2-chloro-1,1-diethoxyethane
InChI Key OVXJWSYBABKZMD-UHFFFAOYSA-N
Molecular Formula C6H13ClO2
3

Chloroacetaldehyde diethyl acetal, 99%, Thermo Scientific™

CAS: 621-62-5 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000949 InChI Key: OVXJWSYBABKZMD-UHFFFAOYSA-N Synonym: chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal PubChem CID: 12128 IUPAC Name: 2-chloro-1,1-diethoxyethane SMILES: CCOC(CCl)OCC

PubChem CID 12128
CAS 621-62-5
Molecular Weight (g/mol) 152.62
MDL Number MFCD00000949
SMILES CCOC(CCl)OCC
Synonym chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal
IUPAC Name 2-chloro-1,1-diethoxyethane
InChI Key OVXJWSYBABKZMD-UHFFFAOYSA-N
Molecular Formula C6H13ClO2