man

Test

CAS RN 105-57-7

H3COCH3OCH3

CAS RN 105-57-7

IUPAC Name: 1,1-diethoxyethane
Synonyms: 1,1-diethoxyethane
Molecular Weight (g/mol): 118.18
Molecular Formula: C6H14O2
InChi Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N
SMILES: CCOC(C)OCC
Boiling Point 
  • (2)
  • (3)
Molecular Weight (g/mol) 
  • (5)
Percent Purity 
  • (5)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Grade 
  • (3)

Filtered Search Results

Product 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

  • (3)
  • (2)

Boiling Point

  • (2)
  • (3)

Molecular Weight (g/mol)

  • (5)

Percent Purity

  • (5)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Grade

  • (3)

Physical Form

  • (3)
1 – 2 of 2 results
1

Acetal, 99%, Thermo Scientific Chemicals

CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC

PubChem CID 7765
CAS 105-57-7
Molecular Weight (g/mol) 118.18
MDL Number MFCD00009243
SMILES CCOC(C)OCC
Synonym acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano
IUPAC Name 1,1-diethoxyethane
InChI Key DHKHKXVYLBGOIT-UHFFFAOYSA-N
Molecular Formula C6H14O2
2

Acetaldehyde diethyl acetal, 99%, Thermo Scientific Chemicals

CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC

PubChem CID 7765
CAS 105-57-7
Molecular Weight (g/mol) 118.18
MDL Number MFCD00009243
SMILES CCOC(C)OCC
Synonym acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano
IUPAC Name 1,1-diethoxyethane
InChI Key DHKHKXVYLBGOIT-UHFFFAOYSA-N
Molecular Formula C6H14O2