AromaDb: A Database of Plant's Aroma Molecules

Benzoin Details

: IUPAC Name
:Chemical Class
:CAS Registry Number
:Description

:Fragrance Type
balsamic

Physical and Chemical properties

PUBCHEM ID 8400
Molecular Weight (g/mol) 212.25
Molecular Formula C14H12O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
IUPAC Name
Canonical SMILES O=C(c1ccccc1)[C@@H](O)c2ccccc2
PUBCHEM IUPAC INCHIKEY ISAOCJYIOMOJEB-ZDUSSCGKSA-N
Solubility Level 3
Vapour Pressure -5.177

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 41.13
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.616
EXT CYP2D6#Prediction 1

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Single-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.80101
Ocular Irritancy Mild
Hepatotoxic#Prediction 1
Effected Human Genes NA

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 Benzoin

Compound Image


2D Structure

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