AromaDb: A Database of Plant's Aroma Molecules

2,6-Dimethoxyphenol Details

: IUPAC Name
NA
:Chemical Class
Alcohol
:CAS Registry Number
91-10-1
:Description

:Fragrance Type
woody

Physical and Chemical properties

PUBCHEM ID 7041
Molecular Weight (g/mol) 154.168
Molecular Formula C8H10O3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
IUPAC Name
Canonical SMILES COc1cccc(OC)c1O
PUBCHEM IUPAC INCHIKEY KLIDCXVFHGNTTM-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure -2.434

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 18.46
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 1.555
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Multi-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.803647
Ocular Irritancy Severe
Hepatotoxic#Prediction 1
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

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

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
191-10-1 NANANA NA NA
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 91-10-1 2,6-Dimethoxyphenol

Compound Image


2D Structure

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