AromaDb: A Database of Plant's Aroma Molecules

3-p-Cymenol Details

: IUPAC Name
Thymol
:Chemical Class
:CAS Registry Number
89-83-8
:Description

:Fragrance Type
spicy

Physical and Chemical properties

PUBCHEM ID 6989
CAS Registry Number 0.0
Aroma Threshold 0.0
Molecular Weight (g/mol) 150.222
Molecular Formula C10H14O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
IUPAC Name Thymol
Canonical SMILES Cc1ccc(C(C)C)c(O)c1
PUBCHEM IUPAC INCHIKEY MGSRCZKZVOBKFT-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -2.364

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.268
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 Non-Toxic
Rat Oral LD50 0.524383
Ocular Irritancy Severe
Hepatotoxic#Prediction 1
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Severe
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 89-83-8 3-p-Cymenol

Compound Image


2D Structure

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