Pubchem ID | 84559 |
---|---|
CAS | 14620-52-1 |
IUPAC name | 1,1-dimethoxydodecane |
Synonyms | 1,1-Dimethoxydodecane|Dodecane, 1,1-dimethoxy-|Laural dimethyl acetal|Lauryl Aldehyde Dimethyl Acetal|1,1-Dimethoxy-dodecane|Lauraldehyde, dimethyl acetal |
Categories | Flavor enhancer |
SMILES | CCCCCCCCCCCC(OC)OC |
InCheykey | InChI=1S/C14H30O2/c1-4-5-6-7-8-9-10-11-12-13-14(15-2)16-3/h14H,4-13H2,1-3H3 |
Natural | nan |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
230.392 | 0 | 2 | 12 | 18.5 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Low Solubility | Binder | Very High | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Toxic | Non-Mutagen | Irritant | Non-Irritant | Non-Irritant | Degradable |