AromaDb: A Database of Plant's Aroma Molecules

P-Hydroxybenzaldehy Details

: IUPAC Name
4-hydroxy-2-(2-hydroxypropanoyl)benzaldehyde
:Chemical Class
Aldehyde
:CAS Registry Number
:Description

:Fragrance Type
nutty aroma

Physical and Chemical properties

PUBCHEM ID 90797532
Molecular Weight (g/mol) 194.184
Molecular Formula C10H10O4
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
IUPAC Name 4-hydroxy-2-(2-hydroxypropanoyl)benzaldehyde
Canonical SMILES CC(O)C(=O)c1cc(O)ccc1C=O
PUBCHEM IUPAC INCHIKEY OLCCNSPAAVFULR-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure -4.987

Absorption and Metabolism information

XLOGP3 AA 0.5
CACTVS TPSA 74.6
BBB Level 3
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 0.899
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-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 2.0061 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 0
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction 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
1
2
3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 P-Hydroxybenzaldehy

Compound Image


2D Structure

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