AromaDb: A Database of Plant's Aroma Molecules

Phenoxyethanol Details

: IUPAC Name
2-phenoxyethanol
:Chemical Class
Alcohol
:CAS Registry Number
122-99-6
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 31236
Molecular Weight (g/mol) 138.164
Molecular Formula C8H10O2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
IUPAC Name 2-phenoxyethanol
Canonical SMILES OCCOc1ccccc1
PUBCHEM IUPAC INCHIKEY QCDWFXQBSFUVSP-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure -2.264

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 29.5
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 1.274
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 2.62105 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 None
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 122-99-6 Phenoxyethanol

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Psyllium, isabgol or isabhghula Mayuri Plantago ovata Mayuri essential oil
2 Psyllium, isabgol or isabhghula Nimisha Plantago ovata Nimisha essential oil

Compound Image


2D Structure

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