AromaDb: A Database of Plant's Aroma Molecules

Phenol Details

: IUPAC Name
phenol
:Chemical Class
Alcohol
:CAS Registry Number
108-95-2
:Description

:Fragrance Type
sweet

Physical and Chemical properties

PUBCHEM ID 996
CAS Registry Number 0.0
Aroma Threshold 0.0
Molecular Weight (g/mol) 94.1112
Molecular Formula C6H6O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
IUPAC Name phenol
Canonical SMILES Oc1ccccc1
PUBCHEM IUPAC INCHIKEY ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure -0.419

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 20.2
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 1.588
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Multi-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.641516 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 1
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Mild
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 108-95-2 Phenol

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Starflower Borago officinalis essential oil

Compound Image


2D Structure

Download




Download Sdf File Download PDB File Download MOL File
View Similar Structures (External DB)