PUBCHEM ID | 7632 |
Molecular Weight (g/mol) | 164.249 |
Molecular Formula | C11H16O |
Hydrogen Bond Donor Count | NA |
Hydrogen Bond Acceptor Count | NA |
Rotatable Bond Count | NA |
IUPAC Name | 2-Methyl-4-phenyl-2-butanol |
Canonical SMILES | CC(C)(O)CCc1ccccc1 |
PUBCHEM IUPAC INCHIKEY | YXVSKJDFNJFXAJ-UHFFFAOYSA-N |
Solubility Level | 3 |
Vapour Pressure | -2.06 |
XLOGP3 AA | NA |
CACTVS TPSA | NA |
BBB Level | 1 |
Absorption Level | 0 |
EXT PPB#Prediction | 1 |
AlogP98 | 2.585 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Non-Carcinogen |
Mouse Male FDA | Non-Carcinogen |
Rat Female FDA | Non-Carcinogen |
Rat Male FDA | Non-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 2.31856 |
Ocular Irritancy | Severe |
Hepatotoxic#Prediction | 0 |
Effected Human Genes | NA |
Aerobic Biodegradability Prediction | Non-Degradable |
Physical hazards | not classified |
Health hazards | Moderate |
Environmental hazards | not classified |
Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | 103-05-9 | |||||
2 | 103-05-9 |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 103-05-9 | Dimethylphenethylcarbinol |