4-alkoxyphenols
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4-alkoxyphenols
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Filtered Search Results
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4-Methoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 150-76-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1
PubChem CID | 9015 |
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CAS | 150-76-5 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:69441 |
MDL Number | MFCD00002332 |
SMILES | COC1=CC=C(O)C=C1 |
Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
IUPAC Name | 4-methoxyphenol |
InChI Key | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
2-Chloro-4-methoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 18113-03-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 MDL Number: MFCD00070773 InChI Key: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl
PubChem CID | 87459 |
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CAS | 18113-03-6 |
Molecular Weight (g/mol) | 158.581 |
MDL Number | MFCD00070773 |
SMILES | COC1=CC(=C(C=C1)O)Cl |
IUPAC Name | 2-chloro-4-methoxyphenol |
InChI Key | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO2 |
4-Ethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 622-62-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O
PubChem CID | 12150 |
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CAS | 622-62-8 |
Molecular Weight (g/mol) | 138.166 |
MDL Number | MFCD00002334 |
SMILES | CCOC1=CC=C(C=C1)O |
Synonym | phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p |
IUPAC Name | 4-ethoxyphenol |
InChI Key | LKVFCSWBKOVHAH-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
3-Fluoro-4-(trifluoromethoxy)phenol, 97%, Thermo Scientific™
CAS: 177596-38-2 Molecular Formula: C7H4F4O2 Molecular Weight (g/mol): 196.101 MDL Number: MFCD06660342 InChI Key: UTFSPWRTXCDUIJ-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol PubChem CID: 2783357 IUPAC Name: 3-fluoro-4-(trifluoromethoxy)phenol SMILES: C1=CC(=C(C=C1O)F)OC(F)(F)F
PubChem CID | 2783357 |
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CAS | 177596-38-2 |
Molecular Weight (g/mol) | 196.101 |
MDL Number | MFCD06660342 |
SMILES | C1=CC(=C(C=C1O)F)OC(F)(F)F |
Synonym | 3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol |
IUPAC Name | 3-fluoro-4-(trifluoromethoxy)phenol |
InChI Key | UTFSPWRTXCDUIJ-UHFFFAOYSA-N |
Molecular Formula | C7H4F4O2 |
2-Hydroxy-5-methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O
PubChem CID | 95695 |
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CAS | 672-13-9 |
Molecular Weight (g/mol) | 152.149 |
MDL Number | MFCD00003332 |
SMILES | COC1=CC(=C(C=C1)O)C=O |
Synonym | 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 |
IUPAC Name | 2-hydroxy-5-methoxybenzaldehyde |
InChI Key | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
3,4,5-Trimethoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 642-71-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD00008389 InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC Name: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O
PubChem CID | 69505 |
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CAS | 642-71-7 |
Molecular Weight (g/mol) | 184.191 |
ChEBI | CHEBI:2760 |
MDL Number | MFCD00008389 |
SMILES | COC1=CC(=CC(=C1OC)OC)O |
Synonym | antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol |
IUPAC Name | 3,4,5-trimethoxyphenol |
InChI Key | VTCDZPUMZAZMSB-UHFFFAOYSA-N |
Molecular Formula | C9H12O4 |
4-Methoxyphenol, 99%, Spectrum™ Chemical
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CAS: 150-76-5
CAS | 150-76-5 |
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BHA, FCC, 98.5%, Spectrum™ Chemical
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CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: COC1=CC=C(O)C(=C1)C(C)(C)C
CAS | 25013-16-5 |
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Molecular Weight (g/mol) | 180.25 |
SMILES | COC1=CC=C(O)C(=C1)C(C)(C)C |
IUPAC Name | 2-tert-butyl-4-methoxyphenol |
InChI Key | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Molecular Formula | C11H16O2 |
2-Bromo-4-methoxyphenol 98.0+%, TCI America™
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CAS: 17332-11-5 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD02113712 InChI Key: LTMSUXSPKZRMAB-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxyanisole PubChem CID: 297382 IUPAC Name: 2-bromo-4-methoxyphenol SMILES: COC1=CC=C(O)C(Br)=C1
PubChem CID | 297382 |
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CAS | 17332-11-5 |
Molecular Weight (g/mol) | 203.04 |
MDL Number | MFCD02113712 |
SMILES | COC1=CC=C(O)C(Br)=C1 |
Synonym | 3-Bromo-4-hydroxyanisole |
IUPAC Name | 2-bromo-4-methoxyphenol |
InChI Key | LTMSUXSPKZRMAB-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO2 |
2-Hydroxy-5-methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O
PubChem CID | 95695 |
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CAS | 672-13-9 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00003332 |
SMILES | COC1=CC(=C(C=C1)O)C=O |
Synonym | 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 |
IUPAC Name | 2-hydroxy-5-methoxybenzaldehyde |
InChI Key | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
4-Heptyloxyphenol 98.0+%, TCI America™
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CAS: 13037-86-0 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00002338 InChI Key: HZBABTUFXQLADL-UHFFFAOYSA-N Synonym: 4-heptyloxyphenol,4-heptyloxy phenol,p-heptyloxy phenol,phenol, 4-heptyloxy,p-n-heptyloxyphenol,4-n-heptyloxyphenol,p-heptyloxyphenol,4-heptyloxy-phenol,unii-w9gse02182,4-heptyloxy benzolol PubChem CID: 25641 ChEBI: CHEBI:34406 IUPAC Name: 4-(heptyloxy)phenol SMILES: CCCCCCCOC1=CC=C(O)C=C1
PubChem CID | 25641 |
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CAS | 13037-86-0 |
Molecular Weight (g/mol) | 208.30 |
ChEBI | CHEBI:34406 |
MDL Number | MFCD00002338 |
SMILES | CCCCCCCOC1=CC=C(O)C=C1 |
Synonym | 4-heptyloxyphenol,4-heptyloxy phenol,p-heptyloxy phenol,phenol, 4-heptyloxy,p-n-heptyloxyphenol,4-n-heptyloxyphenol,p-heptyloxyphenol,4-heptyloxy-phenol,unii-w9gse02182,4-heptyloxy benzolol |
IUPAC Name | 4-(heptyloxy)phenol |
InChI Key | HZBABTUFXQLADL-UHFFFAOYSA-N |
Molecular Formula | C13H20O2 |
4-Butoxyphenol 97.0+%, TCI America™
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CAS: 122-94-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002336 InChI Key: MBGGFXOXUIDRJD-UHFFFAOYSA-N Synonym: phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol PubChem CID: 31233 ChEBI: CHEBI:34392 IUPAC Name: 4-butoxyphenol SMILES: CCCCOC1=CC=C(O)C=C1
PubChem CID | 31233 |
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CAS | 122-94-1 |
Molecular Weight (g/mol) | 166.22 |
ChEBI | CHEBI:34392 |
MDL Number | MFCD00002336 |
SMILES | CCCCOC1=CC=C(O)C=C1 |
Synonym | phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol |
IUPAC Name | 4-butoxyphenol |
InChI Key | MBGGFXOXUIDRJD-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 93249-62-8 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00075249 InChI Key: WQUZBERVMUEJTD-UHFFFAOYSA-N PubChem CID: 1268058 IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O
PubChem CID | 1268058 |
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CAS | 93249-62-8 |
Molecular Weight (g/mol) | 206.12 |
MDL Number | MFCD00075249 |
SMILES | C1=CC(=C(C=C1OC(F)(F)F)C=O)O |
IUPAC Name | 2-hydroxy-5-(trifluoromethoxy)benzaldehyde |
InChI Key | WQUZBERVMUEJTD-UHFFFAOYSA-N |
Molecular Formula | C8H5F3O3 |
3,4-Dimethoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC
PubChem CID | 16251 |
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CAS | 2033-89-8 |
Molecular Weight (g/mol) | 154.17 |
SMILES | COC1=C(C=C(C=C1)O)OC |
Synonym | phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 |
IUPAC Name | 3,4-dimethoxyphenol |
InChI Key | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
3,4,5-Trimethoxyphenol, 98.5+%, Thermo Scientific Chemicals
CAS: 642-71-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00008389 InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC Name: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O
PubChem CID | 69505 |
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CAS | 642-71-7 |
Molecular Weight (g/mol) | 184.19 |
ChEBI | CHEBI:2760 |
MDL Number | MFCD00008389 |
SMILES | COC1=CC(=CC(=C1OC)OC)O |
Synonym | antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol |
IUPAC Name | 3,4,5-trimethoxyphenol |
InChI Key | VTCDZPUMZAZMSB-UHFFFAOYSA-N |
Molecular Formula | C9H12O4 |