4-alkoxyphenols

Organic compounds that consist of a phenol ring with an alkoxy functional group (-O-R; where R can be any organic functional group) located on position 4 of the phenol ring.

31 – 45 of 363 results

2-Chloro-4-methoxyphenol 98.0+%, TCI America™

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

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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-(Trifluoromethoxy)phenol 95.0+%, TCI America™

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

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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-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™

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

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PubChem CID	95695
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

4-Methoxyphenol 99.0+%, TCI America™

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

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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

4-(Benzyloxy)phenol 99.0+%, TCI America™

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

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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

2-Bromo-4-methoxyphenol 98.0+%, TCI America™

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

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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-Amyloxyphenol 97.0+%, TCI America™

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

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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-Heptyloxyphenol 98.0+%, TCI America™

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

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PubChem CID	25641
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™

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

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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

2-Bromo-4,5-dimethoxyphenol 97.0+%, TCI America™

CAS: 129103-69-1 Molecular Formula: C8H9BrO3 Molecular Weight (g/mol): 233.06 MDL Number: MFCD11110624 InChI Key: YGMAGXHPUIGKFF-UHFFFAOYSA-N PubChem CID: 53217002 IUPAC Name: 2-bromo-4,5-dimethoxyphenol SMILES: COC1=CC(O)=C(Br)C=C1OC

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PubChem CID	53217002
CAS	129103-69-1
Molecular Weight (g/mol)	233.06
MDL Number	MFCD11110624
SMILES	COC1=CC(O)=C(Br)C=C1OC
IUPAC Name	2-bromo-4,5-dimethoxyphenol
InChI Key	YGMAGXHPUIGKFF-UHFFFAOYSA-N
Molecular Formula	C8H9BrO3

4-Hexyloxyphenol 98.0+%, TCI America™

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

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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

Methyl (R)-(+)-2-(4-Hydroxyphenoxy)propionate 98.0+%, TCI America™

CAS: 96562-58-2 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00274087 InChI Key: UUYSCNGPNOYZMC-SSDOTTSWSA-N Synonym: methyl r-+-2-4-hydroxyphenoxy propanoate,methyl r-+-2-4-hydroxyphenoxy propionate,r-methyl 2-4-hydroxyphenoxy propanoate,methyl r-2-4-hydroxyphenoxy propionate,r-+-2-4-hydroxyphenoxy propionic acid methyl ester,propanoic acid, 2-4-hydroxyphenoxy-, methyl ester, 2r,methyl 2r-2-4-hydroxyphenoxy propanoate,d-mhpp,aurora ka-6234 PubChem CID: 2733752 IUPAC Name: methyl (2R)-2-(4-hydroxyphenoxy)propanoate SMILES: COC(=O)[C@@H](C)OC1=CC=C(O)C=C1

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PubChem CID	2733752
CAS	96562-58-2
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00274087
SMILES	COC(=O)[C@@H](C)OC1=CC=C(O)C=C1
Synonym	methyl r-+-2-4-hydroxyphenoxy propanoate,methyl r-+-2-4-hydroxyphenoxy propionate,r-methyl 2-4-hydroxyphenoxy propanoate,methyl r-2-4-hydroxyphenoxy propionate,r-+-2-4-hydroxyphenoxy propionic acid methyl ester,propanoic acid, 2-4-hydroxyphenoxy-, methyl ester, 2r,methyl 2r-2-4-hydroxyphenoxy propanoate,d-mhpp,aurora ka-6234
IUPAC Name	methyl (2R)-2-(4-hydroxyphenoxy)propanoate
InChI Key	UUYSCNGPNOYZMC-SSDOTTSWSA-N
Molecular Formula	C10H12O4

4-tert-Butoxyphenol 98.0+%, TCI America™

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

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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

3,4-Dimethoxyphenol 97.0+%, TCI America™

CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 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

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PubChem CID	16251
CAS	2033-89-8
Molecular Weight (g/mol)	154.165
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-Fluoro-4-(trifluoromethoxy)phenol 98.0+%, TCI America™

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

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PubChem CID	2783357
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

4-alkoxyphenols

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2-Chloro-4-methoxyphenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Trifluoromethoxy)phenol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Benzyloxy)phenol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromo-4-methoxyphenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Amyloxyphenol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Heptyloxyphenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Butoxyphenol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromo-4,5-dimethoxyphenol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Hexyloxyphenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl (R)-(+)-2-(4-Hydroxyphenoxy)propionate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-tert-Butoxyphenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,4-Dimethoxyphenol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Fluoro-4-(trifluoromethoxy)phenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More