AromaDb: A Database of Plant's Aroma Molecules

Dimethylphenethylcarbinol Details

: IUPAC Name
2-Methyl-4-phenyl-2-butanol
:Chemical Class
:CAS Registry Number
103-05-9
:Description

:Fragrance Type
rose sweetness aroma??

Physical and Chemical properties

PUBCHEM ID 7632
CAS Registry Number 0.0
Aroma Threshold 0.0
Molecular Weight (g/mol) 164.249
Molecular Formula C11H16O
Hydrogen Bond Donor Count NA
Hydrogen Bond Acceptor Count NA
Rotatable Bond Count NA
IUPAC Name 2-Methyl-4-phenyl-2-butanol
Canonical SMILES CC(C)(O)CCc1ccccc1
PUBCHEM IUPAC INCHIKEY YXVSKJDFNJFXAJ-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -2.06

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA NA
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.585
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 2.31856
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 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)
1 103-05-9 Dimethylphenethylcarbinol

Compound Image


2D Structure

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