alpha-METHYLBENZYL ALCOHOL
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | BENZENEETHANOL, METHYL PHENYL CARBINOL, alpha-PHENETHYL ALCOHOL, 1-PHENYLETHANOL, PHENYL METHYL CARBINOL, STYRALLYL ALCOHOL |
| Chemical Names: | 1-PHENYLETHANOL |
| CAS number: | 98-85-1 |
| COE number: | 2030 |
| JECFA number: | 799 |
| FEMA number: | 2685 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2001 |
| ADI: | 0-0.1 mg/kg bw (1993) |
| Comments: | No safety concern at current levels of intake when used as a flavouring agent. The 1993 ADI of 0-0.1 mg/kg bw was maintained at the fifty-seventh meeting (2001). |
| Report: | TRS 909-JECFA 57/61 |
| Tox Monograph: | FAS 48-JECFA 57/117 |
| Specification: | COMPENDIUM ADDENDUM 9/FNP 52 Add.9/132 |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 7409 |
| IUPAC Name | 1-phenylethanol |
| InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3 |
| InChI Key | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
| Canonical SMILES | CC(C1=CC=CC=C1)O |
| Molecular Formula | C8H10O |
| Wikipedia | 1-phenylethanol |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 122.167 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Complexity | 74.6 |
| CACTVS Substructure Key Fingerprint | A A A D c c B w I 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 A A A A A A A A A A A B A A A A G g A A C A A A D B S g m A I y A I A A A g C A A i B C A A A C A A A g A A A I i A A A C I g I N i K A E R C A c A A k w A E I m A e A w K A 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 | 20.2 |
| Monoisotopic Mass | 122.073 |
| Exact Mass | 122.073 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
Food Additives Biosynthesis/Degradation
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9640 |
| Human Intestinal Absorption | HIA+ | 0.9959 |
| Caco-2 Permeability | Caco2+ | 0.9286 |
| P-glycoprotein Substrate | Non-substrate | 0.7755 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9714 |
| Non-inhibitor | 0.9849 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8798 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.6119 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.7539 |
| CYP450 2D6 Substrate | Non-substrate | 0.9381 |
| CYP450 3A4 Substrate | Non-substrate | 0.7857 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.6725 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9564 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9671 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8887 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9609 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.8916 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8937 |
| Non-inhibitor | 0.9584 | |
| AMES Toxicity | Non AMES toxic | 0.9690 |
| Carcinogens | Non-carcinogens | 0.5220 |
| Fish Toxicity | Low FHMT | 0.5498 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.8900 |
| Honey Bee Toxicity | High HBT | 0.7522 |
| Biodegradation | Ready biodegradable | 0.7330 |
| Acute Oral Toxicity | II | 0.6658 |
| Carcinogenicity (Three-class) | Non-required | 0.5910 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -0.9827 | LogS |
| Caco-2 Permeability | 1.7387 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 2.1030 | LD50, mol/kg |
| Fish Toxicity | 2.4772 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | -0.5437 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
From ClassyFire