PUBCHEM ID | 71544 |
Molecular Weight (g/mol) | 250.384 |
Molecular Formula | C16H26O2 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 3 |
Rotatable Bond Count | 2 |
IUPAC Name | Phenylacetaldehydediisobutylacetal |
Canonical SMILES | CC(C)COC(Cc1ccccc1)OCC(C)C |
PUBCHEM IUPAC INCHIKEY | IORFKGJOBOCHPX-UHFFFAOYSA-N |
Solubility Level | 2 |
Vapour Pressure | -3.019 |
XLOGP3 AA | NA |
CACTVS TPSA | 38.69 |
BBB Level | 0 |
Absorption Level | 0 |
EXT PPB#Prediction | 1 |
AlogP98 | 4.148 |
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 | 4.30462 |
Ocular Irritancy | None |
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 | 68345-22-2 |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 68345-22-2 | 1,1-Diisobutoxy-2-phenylethane |