3,7-Dimethyl-1-octanol Details
: IUPAC Name
NA
:Chemical Class
Alcohol
:CAS Registry Number
68680-98-8
:Description
:Fragrance Type
rose-like
Physical and Chemical properties
PUBCHEM ID | 7792 |
Molecular Weight (mg/mol) | 158.286 |
Molecular Formula | C10H22O |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 0 |
Rotatable Bond Count | 0 |
IUPAC Name | |
Canonical SMILES | CC(C)CCC[C@H](C)CCO |
PUBCHEM IUPAC INCHIKEY | PRNCMAKCNVRZFX-JTQLQIEISA-N |
Solubility Level | 3 |
Vapour Pressure | -1.338 |
Absorption and Metabolism information
XLOGP3 AA | NA |
CACTVS TPSA | 0 |
BBB Level | 1 |
Absorption Level | 0 |
EXT PPB#Prediction | 1 |
AlogP98 | 3.299 |
EXT CYP2D6#Prediction | 0 |
Toxicological Information
Mouse Female FDA | Multi-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Single-Carcinogen |
Rat Male FDA | Non-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 5.85446 |
Ocular Irritancy | None |
Hepatotoxic#Prediction | 0 |
Effected Human Genes | NA |
Ecological Information
Aerobic Biodegradability Prediction | Degradable |
Hazard(s) Identification
Physical hazards | not classified |
Health hazards | Moderate |
Environmental hazards | not classified |
About Table Headings
Compound Biological Activity
Serial No. | Cas No | Gene Symbol | Organism | Interaction |
Interaction Actions | PubMed Id |
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1 |
68680-98-8 |
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