AromaDb: A Database of Plant's Aroma Molecules

2,6-Dimethoxy-p-cresol Details

: IUPAC Name
4-Methyl-2,6-dimethoxyphenol
:Chemical Class
Alcohol
:CAS Registry Number
93-15-2
:Description

:Fragrance Type
phenolic medicinal aroma

Physical and Chemical properties

PUBCHEM ID 7127
CAS Registry Number 0.0
Aroma Threshold 0.0
Molecular Weight (g/mol) 178.233
Molecular Formula C11H14O2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name 4-Methyl-2,6-dimethoxyphenol
Canonical SMILES C=CCc1ccc(OC)c(OC)c1
PUBCHEM IUPAC INCHIKEY ZYEMGPIYFIJGTP-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -2.009

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 20.23
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.805
EXT CYP2D6#Prediction 0

Toxicological Information

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 2.58002
Ocular Irritancy Mild
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. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 93-15-2 2,6-Dimethoxy-p-cresol

Compound Image


2D Structure

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