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 |
2,6-Di-tert-butyl-4-methoxyphenol, 97%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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-Methoxyphenol, 98+%, 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 |
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 |
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 |
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 |
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 |
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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 |
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 |
4-(n-Octyloxy)phenol, 98%, Thermo Scientific™
CAS: 3780-50-5 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 MDL Number: MFCD00045779 InChI Key: HFRUPPHPJRZOCM-UHFFFAOYSA-N Synonym: 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj PubChem CID: 77412 IUPAC Name: 4-octoxyphenol SMILES: CCCCCCCCOC1=CC=C(C=C1)O
PubChem CID | 77412 |
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CAS | 3780-50-5 |
Molecular Weight (g/mol) | 222.328 |
MDL Number | MFCD00045779 |
SMILES | CCCCCCCCOC1=CC=C(C=C1)O |
Synonym | 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj |
IUPAC Name | 4-octoxyphenol |
InChI Key | HFRUPPHPJRZOCM-UHFFFAOYSA-N |
Molecular Formula | C14H22O2 |
2(3)-tert-Butyl-4-methoxyphenol, 96%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
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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-(Benzyloxy)phenol, 98%, Thermo Scientific Chemicals
CAS: 103-16-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 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 |
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CAS | 103-16-2 |
Molecular Weight (g/mol) | 200.24 |
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-Ethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 622-62-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 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) | 138.17 |
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 |
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 |