Pubchem ID | 7583 |
---|---|
CAS | 101-84-8 |
IUPAC name | phenoxybenzene |
Synonyms | Diphenyl oxide|Phenoxybenzene|Phenyl ether|Oxydibenzene |
Categories | Flavor enhancer |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
InCheykey | InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H |
Natural | nan |
E No. | - |
GHS Siginal | Warning |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
170.211 | 0 | 1 | 2 | 9.2 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Slightly Soluble | Binder | Very High | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Mutagen | Irritant | Irritant | Irritant | Non-Degradable |