AromaDb: A Database of Plant's Aroma Molecules

2,4-Cresotaldehyde Details

: IUPAC Name
2-Hydroxy-4-methylbenzaldehyde
:Chemical Class
:CAS Registry Number
698-27-1
:Description

:Fragrance Type
bitter-almond

Physical and Chemical properties

PUBCHEM ID 61200
CAS Registry Number 0.0
Aroma Threshold 0.0
Molecular Weight (g/mol) 136.152
Molecular Formula C8H8O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name 2-Hydroxy-4-methylbenzaldehyde
Canonical SMILES Cc1ccc(C=O)c(O)c1
PUBCHEM IUPAC INCHIKEY JODRRPJMQDFCBJ-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure -2.357

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 17.07
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 1.833
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 1.3125
Ocular Irritancy Severe
Hepatotoxic#Prediction 0
Effected Human Genes NA

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. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 698-27-1 2,4-Cresotaldehyde

Compound Image


2D Structure

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