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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.
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16 – 30 of 232 results
16

Thermo Scientific Chemicals 4-n-Butoxyphenol, 98%

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
17

Spectrum Chemical Manufacturing Corporation BHA, FCC, 98.5%, Spectrum™ Chemical
SDP

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
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
18

Thermo Scientific Chemicals 2-Chloro-4-methoxyphenol, 97%

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
19

Thermo Scientific Chemicals 2(3)-tert-Butyl-4-methoxyphenol, 96%

CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 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) 180.247
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
20

Thermo Scientific Chemicals 3,4,5-Trimethoxyphenol, 97%

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
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
21

5-(Trifluoromethoxy)salicylaldehyde, 98+%, Thermo Scientific Chemicals

CAS: 93249-62-8 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00075249 InChI Key: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy 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
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
Synonym 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy
IUPAC Name 2-hydroxy-5-(trifluoromethoxy)benzaldehyde
InChI Key WQUZBERVMUEJTD-UHFFFAOYSA-N
Molecular Formula C8H5F3O3
22

Thermo Scientific Chemicals 3,4-Dimethoxyphenol, 98%

CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00008390 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
CAS 2033-89-8
Molecular Weight (g/mol) 154.165
MDL Number MFCD00008390
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
23

Thermo Scientific Chemicals 2-chloro-4-methoxyphenol, 97%, Thermo Scientific™

CAS: 18113-03-6 MDL Number: MFCD00070773 InChI Key: GNVRRKLFFYSLGT-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol PubChem CID: 87459 IUPAC Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl

PubChem CID 87459
CAS 18113-03-6
MDL Number MFCD00070773
SMILES COC1=CC(=C(C=C1)O)Cl
Synonym 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol
IUPAC Name 2-chloro-4-methoxyphenol
InChI Key GNVRRKLFFYSLGT-UHFFFAOYSA-N
24

Thermo Scientific Chemicals 4-(Trifluoromethoxy)phenol, 98%

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
25

Thermo Scientific Chemicals 4-Ethoxyphenol, 99%

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
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
26

Spectrum Chemical Manufacturing Corporation 4-Methoxyphenol, 99%, Spectrum™ Chemical
SDP

CAS: 150-76-5

CAS 150-76-5
27

Thermo Scientific Chemicals 2,6-Di-tert-butyl-4-methoxyphenol, 97%

CAS: 489-01-0 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.35 MDL Number: MFCD00008824 InChI Key: SLUKQUGVTITNSY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253 PubChem CID: 10269 IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

PubChem CID 10269
CAS 489-01-0
Molecular Weight (g/mol) 236.35
MDL Number MFCD00008824
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
Synonym 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253
IUPAC Name 2,6-ditert-butyl-4-methoxyphenol
InChI Key SLUKQUGVTITNSY-UHFFFAOYSA-N
Molecular Formula C15H24O2
28

Thermo Scientific Chemicals 4-(tert-Butoxy)phenol, 98%

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
29

Spectrum Chemical Manufacturing Corporation 4-Butoxyphenol, Spectrum™ Chemical
SDP

CAS: 122-94-1

CAS 122-94-1
30

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

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

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