Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LAP1F9
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Ligand Name |
m-Cresol
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Synonyms |
m-cresol; 3-methylphenol; Metacresol; 108-39-4; Phenol, 3-methyl-; meta-cresol; 3-cresol; 3-hydroxytoluene; m-methylphenol; m-kresol; m-cresylic acid; 1-hydroxy-3-methylbenzene; m-oxytoluene; m-toluol; m-Hydroxytoluene; meta-cresylic acid; 1-Methyl-3-hydroxybenzene; Cresol, m-; FEMA No. 3530; hydroxy-3-methylbenzene; CRESOL, META; m-cresylic; m-Cresole; 3-methyl-1-hydroxybenzene; NSC 8768; GGO4Y809LO; CHEMBL298312; DTXSID6024200; CHEBI:17231; NSC-8768; m-Cresol, 99%; TOLUENE,3-HYDROXY (META-CRESOL); Franklin Cresolis; Metacresol (3-Methylphenol); CRS; m-Kresol [German]; DTXCID804200; Rover's Dog Shampoo; Caswell No. 261A; meta cresol; MFCD00002302; 3-methyl phenol; Cresol, m-isomer; CAS-108-39-4; CCRIS 645; HSDB 1815; Metacresol [USP:BAN]; EINECS 203-577-9; UNII-GGO4Y809LO; EPA Pesticide Chemical Code 022102; 3methylphenol; AI3-00136; 3-methyl-phenol; Cresol,m-; m-Cresol;; Celcure Dry Mix (chemicals for wood preserving); Metacresol (USP); METACRESOL [II]; M-CRESOL [INCI]; METACRESOL [HSDB]; bmse000350; EC 203-577-9; M-CRESOL [WHO-DD]; METACRESOL [USP-RS]; WLN: QR C1; SCHEMBL10736; m-Cresol, analytical standard; m-Cresol, >=98%, FG; SCHEMBL7410931; m-Cresol, for synthesis, 99%; m-Cresol, reagent grade, 97%; METACRESOL [EP IMPURITY]; METACRESOL [EP MONOGRAPH]; METACRESOL [USP IMPURITY]; NSC8768; m-Cresol, Ph.Eur., 99.5%; METACRESOL [USP MONOGRAPH]; ZINC897141; 3-Methylphenol, analytical standard; Tox21_201941; Tox21_302645; BDBM50008548; STL185666; AKOS000119006; AM62795; CCG-230271; DB01776; NCGC00159366-02; NCGC00159366-03; NCGC00159366-04; NCGC00159366-05; NCGC00159366-06; NCGC00256824-01; NCGC00259490-01; AC-14350; BS-23591; m-Cresol, SAJ first grade, >=97.0%; 3-Methylphenol 100 microg/mL in Methanol; FT-0628174; m-Cresol [UN2076] [Poison, Corrosive]; EN300-19428; AMYLMETACRESOL IMPURITY B [EP IMPURITY]; C01467; D04951; A801870; Q312240; J-002137; J-521679; F0001-0167; Z104473820; Metacresol, United States Pharmacopeia (USP) Reference Standard; 27289-33-4
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Structure |
Download2D MOL |
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Formula |
C7H8O
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Canonical SMILES |
CC1=CC(=CC=C1)O
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InChI |
1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
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InChIKey |
RLSSMJSEOOYNOY-UHFFFAOYSA-N
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PubChem Compound ID |
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