Pubchem ID | 7765 |
---|---|
CAS | 105-57-7 |
IUPAC name | 1,1-diethoxyethane |
Synonyms | Diethyl acetal|Acetaldehyde diethyl acetal|Ethane, 1,1-diethoxy-|Diaethylacetal|Diethylacetal|Acetale|Ethylidene diethyl ether|Acetal diethylique|Ethane, diethoxy-|1,1-Dietossietano|Acetaal|1,1-Diethoxy-ethaan |
Categories | Flavor enhancer |
SMILES | CCOC(C)OCC |
InCheykey | InChI=1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3 |
Natural | YES |
E No. | - |
GHS Siginal | Danger |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
118.176 | 0 | 2 | 4 | 18.5 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Moderate Absorption | Optimal Solubility | Binder | Medium | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Non-Irritant | Degradable |