Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDMT35
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Ligand Name |
2,4,6-Tribromophenol
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Synonyms |
2,4,6-tribromophenol; 118-79-6; Tribromophenol; Bromol; Phenol, 2,4,6-tribromo-; Xeroform; Bromkal pur 3; Flammex 3BP; C6H3Br3O; TA 10; NSC 2136; Great lakes PH-73; YS6K3EU393; DTXSID6021959; CHEBI:47696; NSC-2136; NCGC00091183-02; 2,4,6-Tribromophenol 10 microg/mL in Methanol; 2,4,6-Tribromophenol 100 microg/mL in Methanol; 2,4,6-Tribromophenol 10 microg/mL in Cyclohexane; DTXCID001959; CAS-118-79-6; CCRIS 1658; HSDB 5584; EINECS 204-278-6; Tribromophenol, 2,4,6-; UNII-YS6K3EU393; AI3-14896; 2,4,6-TBP; 2,6-Tribromophenol; 1e5a; Phenol,4,6-tribromo-; Emery 9332; 2,4,6--tribromophenol; 2,4,6-tribromo-phenol; 2,4,6-tribromophenol, bismuth (3+) salt; EC 204-278-6; WLN: QR BE DE FE; SCHEMBL18224; 2,4,6-tris(bromanyl)phenol; MLS002152858; BIDD:ER0321; CHEMBL220087; 2,4,6-Tribromophenol, 99%; NSC2136; 1,3,5-Tribromo-2-hydroxybenzene; HMS3039E12; PH 73; ZINC388234; Tox21_111098; Tox21_201273; Tox21_302972; BR1213; FR-613; MFCD00002150; 2,4,6-TRIBROMOPHENOL [MI]; AKOS000118987; Tox21_111098_1; 2,4,6-TRIBROMOPHENOL [HSDB]; DB02417; DS-5785; 5175-83-7 (bismuth(3+) salt); NCGC00091183-01; NCGC00091183-03; NCGC00091183-04; NCGC00256540-01; NCGC00258825-01; 2,4,6-TRIBROMO-1-HYDROXYBENZENE; AC-11252; SMR001224482; 2,4,6-Tribromophenol, analytical standard; DB-023704; FT-0609841; T0349; EN300-19294; D71085; AB00935055-03; A804101; AB-131/40896981; Q209180; 2,4,6-Tribromophenol 1000 microg/mL in Methanol; Q-200176; F8880-6205; Z104473444; 2,4,6-Tribromophenol, certified reference material, TraceCERT(R); 25721-68-0
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Structure |
Download2D MOL |
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Formula |
C6H3Br3O
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Canonical SMILES |
C1=C(C=C(C(=C1Br)O)Br)Br
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InChI |
1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
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InChIKey |
BSWWXRFVMJHFBN-UHFFFAOYSA-N
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PubChem Compound ID |
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