4-alkoxyphenols
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/4-alkoxyphenols-header-image.jpg-250.jpg)
4-alkoxyphenols
- (8)
- (2)
- (3)
- (16)
- (3)
- (1)
- (1)
- (2)
- (29)
- (2)
- (3)
- (4)
- (1)
- (22)
- (1)
- (7)
- (10)
- (3)
- (2)
- (6)
- (7)
- (17)
- (1)
- (2)
- (6)
- (3)
- (2)
- (6)
- (15)
- (23)
- (5)
- (3)
- (12)
- (11)
- (4)
- (3)
- (1)
- (6)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (9)
- (1)
- (5)
- (3)
- (8)
- (6)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (6)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (33)
- (3)
- (2)
- (18)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (5)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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 |
---|---|
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-Bromo-4-methoxyphenol 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
---|---|
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 |
4-Benzyloxyphenol, 98+%, Thermo Scientific Chemicals
CAS: 103-16-2 Molecular Formula: C13H12O2 MDL Number: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol
PubChem CID | 7638 |
---|---|
CAS | 103-16-2 |
ChEBI | CHEBI:34380 |
MDL Number | MFCD00002333 |
Synonym | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
IUPAC Name | 4-phenylmethoxyphenol |
InChI Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
Molecular Formula | C13H12O2 |
4-tert-Butoxyphenol 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2460-87-9 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD02183556 InChI Key: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonym: 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf PubChem CID: 2773621 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O
PubChem CID | 2773621 |
---|---|
CAS | 2460-87-9 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD02183556 |
SMILES | CC(C)(C)OC1=CC=C(C=C1)O |
Synonym | 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxy]phenol |
InChI Key | CIICLJLSRUHUBY-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
4-(Trifluoromethoxy)phenol 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 828-27-3 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040988 InChI Key: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC Name: 4-(trifluoromethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1
PubChem CID | 70015 |
---|---|
CAS | 828-27-3 |
Molecular Weight (g/mol) | 178.11 |
MDL Number | MFCD00040988 |
SMILES | OC1=CC=C(OC(F)(F)F)C=C1 |
Synonym | 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol |
IUPAC Name | 4-(trifluoromethoxy)phenol |
InChI Key | WDRJNKMAZMEYOF-UHFFFAOYSA-N |
Molecular Formula | C7H5F3O2 |
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 |
---|---|
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-(tert-Butoxy)phenol, 98%, Thermo Scientific Chemicals
CAS: 2460-87-9 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD02183556 InChI Key: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonym: 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf PubChem CID: 2773621 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O
PubChem CID | 2773621 |
---|---|
CAS | 2460-87-9 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD02183556 |
SMILES | CC(C)(C)OC1=CC=C(C=C1)O |
Synonym | 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxy]phenol |
InChI Key | CIICLJLSRUHUBY-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
2,5-Di-tert-butyl-4-methoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 1991-52-2 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00274238 InChI Key: FLLRQABPKFCXSO-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole PubChem CID: 74812 IUPAC Name: 2,5-ditert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O
PubChem CID | 74812 |
---|---|
CAS | 1991-52-2 |
Molecular Weight (g/mol) | 236.355 |
MDL Number | MFCD00274238 |
SMILES | CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O |
Synonym | 2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole |
IUPAC Name | 2,5-ditert-butyl-4-methoxyphenol |
InChI Key | FLLRQABPKFCXSO-UHFFFAOYSA-N |
Molecular Formula | C15H24O2 |
Butylated hydroxyanisole, 96%, Thermo Scientific Chemicals
CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.24 MDL Number: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
PubChem CID | 8456 |
---|---|
CAS | 25013-16-5 |
Molecular Weight (g/mol) | 180.24 |
ChEBI | CHEBI:76358 |
MDL Number | MFCD01779059 |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
Synonym | 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy |
IUPAC Name | 2-tert-butyl-4-methoxyphenol |
InChI Key | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Molecular Formula | C11H16O2 |
4-(Benzyloxy)phenol 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 103-16-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O
PubChem CID | 7638 |
---|---|
CAS | 103-16-2 |
Molecular Weight (g/mol) | 200.237 |
ChEBI | CHEBI:34380 |
MDL Number | MFCD00002333 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
Synonym | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
IUPAC Name | 4-phenylmethoxyphenol |
InChI Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
Molecular Formula | C13H12O2 |
4-Butoxyphenol, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 122-94-1
CAS | 122-94-1 |
---|
4-n-Butoxyphenol, 98%, Thermo Scientific Chemicals
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 |
---|---|
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 |
4-Amyloxyphenol 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 18979-53-8 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00044283 InChI Key: JCLFHZLOKITRCE-UHFFFAOYSA-N Synonym: Hydroquinone Monoamyl Ether, Hydroquinone Monopentyl Ether, 4-Pentyloxyphenol PubChem CID: 29353 IUPAC Name: 4-(pentyloxy)phenol SMILES: CCCCCOC1=CC=C(O)C=C1
PubChem CID | 29353 |
---|---|
CAS | 18979-53-8 |
Molecular Weight (g/mol) | 180.25 |
MDL Number | MFCD00044283 |
SMILES | CCCCCOC1=CC=C(O)C=C1 |
Synonym | Hydroquinone Monoamyl Ether, Hydroquinone Monopentyl Ether, 4-Pentyloxyphenol |
IUPAC Name | 4-(pentyloxy)phenol |
InChI Key | JCLFHZLOKITRCE-UHFFFAOYSA-N |
Molecular Formula | C11H16O2 |
4-(Trifluoromethoxy)phenol, 98%, Thermo Scientific™
CAS: 828-27-3 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040988 InChI Key: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC Name: 4-(trifluoromethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1
PubChem CID | 70015 |
---|---|
CAS | 828-27-3 |
Molecular Weight (g/mol) | 178.11 |
MDL Number | MFCD00040988 |
SMILES | OC1=CC=C(OC(F)(F)F)C=C1 |
Synonym | 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol |
IUPAC Name | 4-(trifluoromethoxy)phenol |
InChI Key | WDRJNKMAZMEYOF-UHFFFAOYSA-N |
Molecular Formula | C7H5F3O2 |
4-Hexyloxyphenol 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 18979-55-0 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00002337 InChI Key: XIIIHRLCKLSYNH-UHFFFAOYSA-N Synonym: 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether PubChem CID: 29354 ChEBI: CHEBI:34407 IUPAC Name: 4-(hexyloxy)phenol SMILES: CCCCCCOC1=CC=C(O)C=C1
PubChem CID | 29354 |
---|---|
CAS | 18979-55-0 |
Molecular Weight (g/mol) | 194.27 |
ChEBI | CHEBI:34407 |
MDL Number | MFCD00002337 |
SMILES | CCCCCCOC1=CC=C(O)C=C1 |
Synonym | 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether |
IUPAC Name | 4-(hexyloxy)phenol |
InChI Key | XIIIHRLCKLSYNH-UHFFFAOYSA-N |
Molecular Formula | C12H18O2 |