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2-(4-hydroxyphenyl)ethanol

  • Formula: C8H10O2

  • Molecular weight: 138.16

  • Smiles: C1=CC(=CC=C1CCO)O

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2-(4-hydroxyphenyl)ethanol

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: 2-(4-hydroxyphenyl)ethanol

  • First synonym: Tyrosol

  • Synonyms: Tyrosol,2-(4-Hydroxyphenyl)ethanol,501-94-0,4-Hydroxyphenethyl alcohol,4-(2-Hydroxyethyl)phenol,4-Hydroxyphenylethanol,p-Hydroxyphenethyl alcohol,4-Hydroxybenzeneethanol,Benzeneethanol, 4-hydroxy-,p-Tyrosol,p-hydroxyphenylethanol,4-Hydroxyphenylethyl alcohol,2-(4-Hydroxyphenyl)ethyl Alcohol,p-Thyrosol,UNII-1AK4MU3SNX,MFCD00002902,NSC 59876,p-HPEA,2-(P-HYDROXYPHENYL)ETHANOL,Metoprolol IMpurity 07,4-hydroxy-Benzeneethanol,1AK4MU3SNX,p-Hydroxyphenylethyl alcohol,4-(2-Hydroxy-ethyl)-phenol,CHEMBL53566,CHEBI:1879,2-(4-Hydroxyphenyl)ethanol (Tyrosol),Tyrosol C,SMR000857159,4-hydroxyphenethylalcohol,EINECS 207-930-8,beta-(4-Hydroxyphenyl)ethanol,4-tyrosol,2-(4-Hydroxyphenyl)ethan-1-ol,YRL,PHEP,Tyrosol ,(S),4-hydroxybenzenethanol,4-(Hydroxyethyl)phenol,p-Hydroxy-benzeneethanol,ACMC-1AWQ1,b-(p-Hydroxyphenyl)ethanol,bmse000173,b-(4-Hydroxyphenyl)ethanol,4-Hydroxyphenylmethylcarbinol,2-(p-hydroxyphenyl) ethanol,SCHEMBL43838,(4-Hydroxyphenethyl) alcohol,2-(4-hydroxyphenyl) ethanol,2-(4-hydroxyphenyl)-ethanol,beta-(p-Hydroxyphenyl)ethanol,MLS001332423,MLS001332424,Phenethyl alcohol, p-hydroxy-,Ethanol, 2-(4-hydroxyphenyl),DTXSID8060111,SCHEMBL10620528,.beta.-(p-Hydroxyphenyl)ethanol,2-(4-Hydroxyphenyl)-1-ethanol,Ethanol, 2-(4-hydroxyphenyl)-,.beta.-(4-Hydroxyphenyl)ethanol,OTAVA-BB 1204410,AKOS 91052,HMS2230E12,ZINC164581,2-(4-Hydroxyphenyl)ethanol, 98%,BCP34277,HY-N0474,NSC59876,STR02735,BDBM50339585,NSC-59876,s3773,SBB086008,AKOS000280287,AC-2493,AS00553,CCG-266147,CM10966,CS-W019782,EBD1837856,KS-5274,MCULE-9268661621,NCGC00246994-01,SY001653,DB-019455,AM20060146,FT-0608647,H0720,N1496,ST51045473,A14486,C06044,2-(4-Hydroxyphenyl)ethanol, analytical standard,NSC 59876; p-HPEA;4-Hydroxyphenethyl alcohol,Q402607,F0001-1309,947D0361-23C6-4863-8346-22AB05108AC5,4-hydroxy-Benzeneethanol;4-Hydroxyphenylethanol;beta-(4-Hydroxyphenyl)ethanol

Identifiers / External links

Structure

  • Smiles: C1=CC(=CC=C1CCO)O

  • Isomeric smiles: C1=CC(=CC=C1CCO)O

  • Inchi: InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2

  • Inchikey: YCCILVSKPBXVIP-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C8H10O2

  • Molecular weight: 138.16

  • Monoisotopic mass: 138.068079557

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