4-alkoxyphenols
Description:
Phenols that carry an alkoxy group at the 4-position of the benzene ring.
Ancestors:
Popular Products
- Ldl-IN-3CAS: 180908-67-2 Formula: C24H36O3Si Molecular Weight: 400.6Out of Stock Item #: L1247692View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-ditert-butyl-4-[[(4-methoxyphenyl)-dimethylsilyl]methoxy]phenol
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC[Si](C)(C)C2=CC=C(C=C2)OC
- InChIKey
- PJKUTMONJXDZNR-UHFFFAOYSA-N
- InChI
- 1S/C24H36O3Si/c1-23(2,3)20-14-18(15-21(22(20)25)24(4,5)6)27-16-28(8,9)19-12-10-17(26-7)11-13-19/h10-15,25H,16H2,1-9H3
- 4-HydroxyatomoxetineCAS: 435293-66-6 PubChem CID: 9816910Out of Stock Item #: H1063535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol
- SMILES
- CC1=C(C=CC(=C1)O)OC(CCNC)C2=CC=CC=C2
- InChIKey
- PPXQPRLGNSJNJM-QGZVFWFLSA-N
- InChI
- 1S/C17H21NO2/c1-13-12-15(19)8-9-16(13)20-17(10-11-18-2)14-6-4-3-5-7-14/h3-9,12,17-19H,10-11H2,1-2H3/t17-/m1/s1
- 4-IsopropoxyphenolLiquid ≥97%Out of Stock Item #: I735369View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-propan-2-yloxyphenol
- SMILES
- CC(C)OC1=CC=C(C=C1)O
- InChIKey
- QEYQMWSESURNPP-UHFFFAOYSA-N
- InChI
- 1S/C9H12O2/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7,10H,1-2H3
- 2-Bromo-4-(trifluoromethoxy)phenolLiquid ≥97%Out of Stock Item #: B730079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-4-(trifluoromethoxy)phenol
- SMILES
- C1=CC(=C(C=C1OC(F)(F)F)Br)O
- InChIKey
- YHSCBQZMCFSTGL-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrF3O2/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3,12H
- 4-Butoxy-2,3-difluorophenolOut of Stock Item #: B729532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-butoxy-2,3-difluorophenol
- SMILES
- CCCCOC1=C(C(=C(C=C1)O)F)F
- InChIKey
- HQFTTYLLNVHBGT-UHFFFAOYSA-N
- InChI
- 1S/C10H12F2O2/c1-2-3-6-14-8-5-4-7(13)9(11)10(8)12/h4-5,13H,2-3,6H2,1H3
- 2-Chloro-4-(trifluoromethoxy)phenolOut of Stock Item #: C727263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-4-(trifluoromethoxy)phenol
- SMILES
- C1=CC(=C(C=C1OC(F)(F)F)Cl)O
- InChIKey
- LSTYNKXVEMLNBE-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClF3O2/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3,12H
- 4-(allyloxy)phenolOut of Stock Item #: P699645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-prop-2-enoxyphenol
- SMILES
- C=CCOC1=CC=C(C=C1)O
- InChIKey
- PWRCOONECNWDBH-UHFFFAOYSA-N
- InChI
- 1S/C9H10O2/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6,10H,1,7H2
- 2-Methyl-4-(Trifluoromethoxy)PhenolOut of Stock Item #: M701164View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-4-(trifluoromethoxy)phenol
- SMILES
- CC1=C(C=CC(=C1)OC(F)(F)F)O
- InChIKey
- QMIXWHAIFDQEDH-UHFFFAOYSA-N
- InChI
- 1S/C8H7F3O2/c1-5-4-6(2-3-7(5)12)13-8(9,10)11/h2-4,12H,1H3
- [5-hydroxy-2-(trifluoromethoxy)phenyl]boronic acidOut of Stock Item #: B637474View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-hydroxy-2-(trifluoromethoxy)phenyl]boronic acid
- SMILES
- B(C1=C(C=CC(=C1)O)OC(F)(F)F)(O)O
- InChIKey
- GRXHOVJTALGZII-UHFFFAOYSA-N
- InChI
- 1S/C7H6BF3O4/c9-7(10,11)15-6-2-1-4(12)3-5(6)8(13)14/h1-3,12-14H
- Synonyms
- (5-Hydroxy-2-(trifluoromethoxy)phenyl)boronic acid | EN300-7366045 | GRXHOVJTALGZII-UHFFFAOYSA-N | 1217500-69-0 | BS-...
- prenalterolCAS: 57526-81-5 EC Number: 260-791-5 PubChem CID: 42396 Formula: C12H19NO3 Molecular Weight: 225.286Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: P612920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)O)O
- InChIKey
- ADUKCCWBEDSMEB-NSHDSACASA-N
- InChI
- 1S/C12H19NO3/c1-9(2)13-7-11(15)8-16-12-5-3-10(14)4-6-12/h3-6,9,11,13-15H,7-8H2,1-2H3/t11-/m0/s1
- Synonyms
- Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (S)- | C07533 | (S)-1-(4-hydroxyphenoxy)-3-(1-methylethyl)ami...
- SB251023CAS: 208842-53-9 PubChem CID: 9958026Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: S613451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- {4-[(1-{[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino}cyclopentyl)methyl]phenoxymethyl}(phenyl)phosphinic acid
- SMILES
- O[C@H](COc1ccc(cc1)O)CNC1(CCCC1)Cc1ccc(cc1)OCP(=O)(c1ccccc1)O
- InChIKey
- MKEFUSOCGOBQMJ-DEOSSOPVSA-N
- InChI
- show more
- Synonyms
- SB-251023
- 4-Ethoxy-3-fluorophenolCAS: 98121-48-3 Formula: C8H9FO2Out of Stock Item #: E590877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-ethoxy-3-fluorophenol
- SMILES
- CCOC1=C(C=C(C=C1)O)F
- InChIKey
- WGANANYZKYVOBZ-UHFFFAOYSA-N
- InChI
- 1S/C8H9FO2/c1-2-11-8-4-3-6(10)5-7(8)9/h3-5,10H,2H2,1H3
- Synonyms
- AS-58030 | MFCD21984328 | Phenol, 4-ethoxy-3-fluoro- | EN300-6776915 | WGANANYZKYVOBZ-UHFFFAOYSA-N | 4-Ethoxy-3-fluor...
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![[5-hydroxy-2-(trifluoromethoxy)phenyl]boronic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/r/e/reagent_700_B637474.jpg)
