Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB9PQ0
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Ligand Name |
4-tert-Octylphenol
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Synonyms |
4-tert-Octylphenol; 140-66-9; 4-(2,4,4-trimethylpentan-2-yl)phenol; 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL; 4-t-Octylphenol; p-tert-Octylphenol; Phenol, 4-(1,1,3,3-tetramethylbutyl)-; p-Terc.oktylfenol; para-tert-Octylphenol; p-(1,1,3,3-Tetramethylbutyl)phenol; Phenol, p-(tert-octyl)-; p-Octylphenol (VAN); P-T-Octylphenol; Phenol, p-(1,1,3,3-tetramethylbutyl)-; tert-Octylphenol, flaked; IOY9FVU3J3; 4-(TERT-OCTYL)PHENOL; CHEMBL259327; DTXSID9022360; CHEBI:34445; NSC-5427; NSC-7248; MFCD00002368; NCGC00164127-02; NCGC00164127-03; p-(1',1',3',3'-Tetramethylbutyl)phenol; DTXCID602360; p-(1,3,3-Tetramethylbutyl)phenol; 4-(1,3,3-Tetramethylbutyl)phenol; p-terc.Oktylfenol [Czech]; p-(1',3',3'-Tetramethylbutyl)phenol; CAS-140-66-9; HSDB 5411; NSC 5427; EINECS 205-426-2; UNII-IOY9FVU3J3; WLN: QR DX1 & 1 & 1X1 & 1 & 1; BRN 0513992; Octylphenol pt; AI3-10011; CCRIS 8947; p-(1',1',3',3'-Tetramethylbutyl)fenol; 4mga; 27L; p-tert.-octylphenol; 4-tert-octyl-phenol; 4-tert.-octylphenol; p-(1,1,3,3-tetramethylbutyl)-phenol; 4-(1,1,3,3-TetraMethyl-Butyl)Phenol; p-(Tert-octyl)-Phenol; para-tert.-octyl phenol; p-Terc.oktylfenol(Czech); EC 205-426-2; 4-tert-Octylphenol, 97%; SCHEMBL10141; 4-06-00-03484 (Beilstein Handbook Reference); BIDD:ER0044; OCTYLPHENOL, 4-TERT-; NSC5427; NSC7248; HY-B1941; ZINC1686938; Tox21_112084; Tox21_400011; BBL027379; BDBM50423506; STK594853; AKOS005516422; Tox21_112084_1; CCG-275197; 4-(1,1,3,3-tetramethylbutyl)-phenol; 4-tert-Octylphenol, analytical standard; NCGC00164127-01; NCGC00164127-04; NCGC00164127-05; NCGC00164127-06; NCGC00164127-07; NCGC00181157-01; 4-(1,1,3,3-tetramethyl-butyl)-phenol; VS-08533; DB-063344; Phenol, p- (1,1,3,3-tetramethylbutyl)-; CS-0013994; FT-0616437; FT-0673243; p-(1',1',3', 3'-Tetramethylbutyl)phenol; Phenol, 4- (1,1,3,3-tetramethylbutyl)-; T0144; EN300-20811; E77202; 4-(2,4,4-TRIMETHYL-2-PENTANYL)PHENOL; SR-01000944308; J-523827; SR-01000944308-2; W-108198; 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL [HSDB]; BRD-K64273664-001-01-6; Q15632771; 4-(1,1,3,3-Tetramethylbutyl)phenol (ACD/Name 4.0); Z104483006; 4-tert-Octylphenol, certified reference material, TraceCERT(R)
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Structure |
Download2D MOL |
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Formula |
C14H22O
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Canonical SMILES |
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O
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InChI |
1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3
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InChIKey |
ISAVYTVYFVQUDY-UHFFFAOYSA-N
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PubChem Compound ID |
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