BENZYL PHENYLACETATE
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | BENZYL alpha-TOLUENE, PHENYLMETHYL PHENYLACETATE |
| Chemical Names: | BENZYL PHENYLACETATE |
| CAS number: | 102-16-9 |
| COE number: | 232 |
| JECFA number: | 849 |
| FEMA number: | 2149 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2001 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Report: | TRS 909-JECFA 57/73 |
| Tox Monograph: | FAS 48-JECFA 57/227 |
| Specification: | COMPENDIUM ADDENDUM 9/FNP 52 Add.9/140 |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 60999 |
| IUPAC Name | benzyl 2-phenylacetate |
| InChI | InChI=1S/C15H14O2/c16-15(11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChI Key | MIYFJEKZLFWKLZ-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2 |
| Molecular Formula | C15H14O2 |
| Wikipedia | benzyl phenylacetate |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 226.275 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Complexity | 225.0 |
| CACTVS Substructure Key Fingerprint | A A A D c c B w M A A A A A A A A A A A A A A A A A A A A A A A A A A w Y A A A A A A A A A A B Q A A A G g A A A A A A D A C g m A I w C I A A B A C I A i D S C A A C A A A g A A A I i A E A C I g I J j K A N R i C M A A k w A E I q A e I y K C O A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
| Topological Polar Surface Area | 26.3 |
| Monoisotopic Mass | 226.099 |
| Exact Mass | 226.099 |
| XLogP3 | None |
| XLogP3-AA | 3.2 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9821 |
| Human Intestinal Absorption | HIA+ | 0.9930 |
| Caco-2 Permeability | Caco2+ | 0.8275 |
| P-glycoprotein Substrate | Non-substrate | 0.7558 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.8562 |
| Non-inhibitor | 0.9236 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.7611 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.7328 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8197 |
| CYP450 2D6 Substrate | Non-substrate | 0.9391 |
| CYP450 3A4 Substrate | Non-substrate | 0.7504 |
| CYP450 1A2 Inhibitor | Inhibitor | 0.8588 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.6399 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9189 |
| CYP450 2C19 Inhibitor | Inhibitor | 0.5652 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9493 |
| CYP Inhibitory Promiscuity | High CYP Inhibitory Promiscuity | 0.6999 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9369 |
| Non-inhibitor | 0.8944 | |
| AMES Toxicity | Non AMES toxic | 0.9132 |
| Carcinogens | Non-carcinogens | 0.6279 |
| Fish Toxicity | High FHMT | 0.9377 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9947 |
| Honey Bee Toxicity | High HBT | 0.7096 |
| Biodegradation | Ready biodegradable | 0.6324 |
| Acute Oral Toxicity | III | 0.8125 |
| Carcinogenicity (Three-class) | Non-required | 0.6210 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -3.3643 | LogS |
| Caco-2 Permeability | 1.6436 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 2.1838 | LD50, mol/kg |
| Fish Toxicity | 0.5233 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 1.2797 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzyloxycarbonyls |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyloxycarbonyls |
| Alternative Parents | |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyloxycarbonyl - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group. |
From ClassyFire