Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL80KA
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Ligand Name |
4-Chlorophenol
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Synonyms |
4-CHLOROPHENOL; 106-48-9; p-Chlorophenol; parachlorophenol; Phenol, 4-chloro-; 4-Hydroxychlorobenzene; Phenol, p-chloro-; Applied 3-78; 4-Monochlorophenol; p-Chlorophenic acid; p-Chlorfenol; 4-Chlorphenol; 4-Chloro-1-hydroxybenzene; p-Chlorfenol [Czech]; 4-chloro-phenol; NSC 2877; MFCD00002318; Parachlorophenol (JAN/USP); 3DLC36A01X; DTXSID1021871; CHEBI:28078; NSC-2877; NCGC00090814-01; DTXCID201871; p-Chlorophenol, liquid [UN2021] [Keep away from food]; p-Chlorophenol, solid [UN2020] [Keep away from food]; Parachlorophenol [USP]; CAS-106-48-9; CCRIS 642; HSDB 1414; EINECS 203-402-6; UNII-3DLC36A01X; 4chlorophenol; p-chloro phenol; p-chloro-phenol; AI3-19422; para-chlorophenol; parachloro phenol; 4-chloro phenol; 4CH; Parachlorophenol,(S); p-Chlorophenol, solid; p-Chlorophenol, liquid; Spectrum_000939; Spectrum2_000968; Spectrum3_000539; Spectrum4_000468; Spectrum5_001228; WLN: QR DG; 4-ClC6H4OH; bmse000461; EC 203-402-6; 4-Chlorophenol, >=99%; P-CHLOROPHENOL [MI]; SCHEMBL28864; BSPBio_002157; KBioGR_000916; KBioSS_001419; MLS002454432; BIDD:ER0011; CHEMBL57053; DivK1c_000310; P-CHLOROPHENOL [INCI]; PARACHLOROPHENOL [JAN]; SPECTRUM1500460; SPBio_000975; PARACHLOROPHENOL [HSDB]; ZINC1885; PARACHLOROPHENOL [VANDF]; 4-CHLORPHENOL [WHO-DD]; PARACHLOROPHENOL [MART.]; BDBM36299; HMS500P12; KBio1_000310; KBio2_001419; KBio2_003987; KBio2_006555; KBio3_001657; NSC2877; PARACHLOROPHENOL [USP-RS]; NINDS_000310; HMS1920F08; HMS2091N08; HMS2230B13; HMS3373O02; Pharmakon1600-01500460; Tox21_111028; Tox21_201704; Tox21_302860; 2,4-D TP3; CCG-40184; NSC757263; STL194293; 4-Chlorophenol, for synthesis, 98%; AKOS000118967; Tox21_111028_1; DB13154; NSC-757263; IDI1_000310; PARACHLOROPHENOL [USP MONOGRAPH]; NCGC00090814-02; NCGC00090814-03; NCGC00090814-04; NCGC00090814-05; NCGC00090814-07; NCGC00256497-01; NCGC00259253-01; 4-Chlorophenol 10 microg/mL in Methanol; SMR001252242; 4-Chlorophenol 100 microg/mL in Methanol; SBI-0051474.P003; DB-028832; 4-Chlorophenol, puriss., >=99.0% (GC); CS-0005709; FT-0618238; EN300-19291; C02124; D00149; AB00052066_06; 4-Chlorophenol, PESTANAL(R), analytical standard; SR-05000001691; J-001599; Q2179668; SR-05000001691-1; BRD-K40992116-001-05-5; F0001-0124; Z104473434; Parachlorophenol, United States Pharmacopeia (USP) Reference Standard
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Structure |
Download2D MOL |
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Formula |
C6H5ClO
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Canonical SMILES |
C1=CC(=CC=C1O)Cl
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InChI |
1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H
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InChIKey |
WXNZTHHGJRFXKQ-UHFFFAOYSA-N
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PubChem Compound ID |
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