Toluquinol
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Formula: C7H8O2
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Molecular weight: 124.14
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Smiles: CC1=C(C=CC(=C1)O)O
Toluquinol
Names
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Mycotoxin name: Toluquinol
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First synonym: Methylhydroquinone
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Synonyms: Methylhydroquinone,2-Methylhydroquinone,95-71-6,2-methylbenzene-1,4-diol,2,5-Dihydroxytoluene,p-Toluhydroquinone,Toluhydroquinone,Toluquinol,p-Toluquinol,Tolylhydroquinone,p-Toluhydroquinol,2,5-Toluenediol,1,4-Benzenediol, 2-methyl-,Methyl-p-hydroquinone,1,4-Dihydroxy-2-methylbenzene,2-Methyl-1,4-benzenediol,METHYL HYDROQUINONE,Hydroquinone, methyl-,Hydroquinone, tolyl-,Pyrolin,2-Methyl-1,4-hydroquinone,NSC 4962,UNII-332W51E0OC,MFCD00002345,NSC4962,332W51E0OC,EINECS 202-443-7,BRN 2041489,2-Methyl-benzene-1,4-diol,methylhydroquinon,3-methyl-1,4-dihydroxybenzene,AI3-14932,2-methylhydroquinol,methyl-p-hydroquinol,monomethylhydroquinone,2-methyl hydroquinone,2-Methyl-hydroquinone,monomethyl hydroquinone,2-Methyl-p-hydroquinone,DSSTox_CID_876,Methylhydroquinone, 99%,3-methyl-4-hydroxyphenol,4-hydroxy-2-methylphenol,ACMC-209s4t,EC 202-443-7,2-Methylbenzene-1,4-diole,DSSTox_RID_75840,Methylhydroquinone, >=99%,WLN: L6V DVJ X1,DSSTox_GSID_20876,SCHEMBL36349,2,5-Dihydroxytoluene polymer,2,5-DHTOP,4-06-00-05866 (Beilstein Handbook Reference),2-methyl-1,4-dihydroxybenzene,CHEMBL450917,WLN: L6V DVJ XR X1,3-metyl-1,4-dihydroxy benzene,DTXSID4020876,2-methyl-1,4-dihydroxy benzene,CHEBI:133842,BDBM176768,ZINC388086,NSC-4962,Tox21_200506,SBB058737,AKOS015856210,AC-4660,MCULE-7035325950,CAS-95-71-6,NCGC00248664-01,NCGC00258060-01,AS-15442,CAS# 95-71-6,P353,FT-0613052,M0342,ST51037682,Methylhydroquinone, purum, >=98.0% (HPLC),US9688816, 8,Q1925586,W-109360,F0001-2277,N-a-Fmoc-N-?-allyloxycarbonyl-L-2,3-diaminopropionicacid,7DV
Identifiers / External links
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CAS: 95-71-6,06-00-0
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PubChem CID: 7253
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DSS TOX CID: DTXCID00876
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ChEMBL: CHEMBL450917,CHEMBL36349
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US FDA (UNII): UNII-332W51E0OC
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Wikidata (wiki): Q1925586
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Chemical Entities of Biological Interest (CHEBI): CHEBI:133842
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CompTox Chemicals Dashboard (DTXSID): DTXSID4020876
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SCHEMBL: SCHEMBL36349
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TOX21 samples 2:Tox21_200506
Structure
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Smiles: CC1=C(C=CC(=C1)O)O
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Isomeric smiles: CC1=C(C=CC(=C1)O)O
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Inchi: InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3
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Inchikey: CNHDIAIOKMXOLK-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C7H8O2
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Molecular weight: 124.14
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Monoisotopic mass: 124.052429494
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Fungi
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Fungi id Species 663 Nectria erubescens