Pubchem ID | 13436 |
---|---|
CAS | 882-33-7 |
IUPAC name | (phenyldisulfanyl)benzene |
Synonyms | Disulfide, diphenyl|1,2-diphenyldisulfane|diphenyldisulfide|(Phenyldisulfanyl)benzene|Diphenyl disulphide|Biphenyl disulfide|Disulfide diphenyl|Phenyldithiobenzene |
Categories | Flavor enhancer |
SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
InCheykey | InChI=1S/C12H10S2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H |
Natural | nan |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
218.332 | 0 | 2 | 3 | 50.6 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Moderate Absorption | Low Solubility | Binder | Very High | Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Non-Toxic | Mutagen | Non-Irritant | Irritant | Irritant | Non-Degradable |