4-alkoxifenoler
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Filtrerade sökresultat
Butylerad hydroxyanisol, 96 %, Thermo Scientific Chemicals
CAS: 25013-16-5 Molekylformel: C11H16O2 Molekylvikt (g/mol): 180.24 MDL-nummer: MFCD01779059 InChI-nyckel: 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-namn: 2-tert-butyl-4-metoxifenol LEDER: CC(C)(C)C1=C(C=CC(=C1)OC)O
| Molekylformel | C11H16O2 |
|---|---|
| PubChem CID | 8456 |
| MDL-nummer | MFCD01779059 |
| IUPAC-namn | 2-tert-butyl-4-metoxifenol |
| CAS | 25013-16-5 |
| InChI-nyckel | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=C(C=CC(=C1)OC)O |
| ChEBI | CHEBI:76358 |
| Molekylvikt (g/mol) | 180.24 |
| 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 |
4-Ethoxyphenol, 99%
CAS: 622-62-8 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002334 InChI-nyckel: 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-namn: 4-etoxifenol LEDER: CCOC1=CC=C(C=C1)O
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 12150 |
| MDL-nummer | MFCD00002334 |
| IUPAC-namn | 4-etoxifenol |
| CAS | 622-62-8 |
| InChI-nyckel | LKVFCSWBKOVHAH-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=C(C=C1)O |
| Molekylvikt (g/mol) | 138.17 |
| 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 |
4-Methoxyphenol, 99%
CAS: 150-76-5 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002332 InChI-nyckel: 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-namn: 4-metoxifenol LEDER: COC1=CC=C(O)C=C1
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 9015 |
| MDL-nummer | MFCD00002332 |
| IUPAC-namn | 4-metoxifenol |
| CAS | 150-76-5 |
| InChI-nyckel | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:69441 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
3,4-Dimethoxyphenol, 97%
CAS: 2033-89-8 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 InChI-nyckel: 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-namn: 3,4-dimetoxifenol LEDER: COC1=C(C=C(C=C1)O)OC
| Molekylformel | C8H10O3 |
|---|---|
| PubChem CID | 16251 |
| IUPAC-namn | 3,4-dimetoxifenol |
| CAS | 2033-89-8 |
| InChI-nyckel | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)O)OC |
| Molekylvikt (g/mol) | 154.17 |
| 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 |
4-(bensyloxi)fenol, 98 %, Thermo Scientific Chemicals
CAS: 103-16-2 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00002333 InChI-nyckel: 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-namn: 4-fenylmetoxifenol LEDER: C1=CC=C(C=C1)COC2=CC=C(C=C2)O
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 7638 |
| MDL-nummer | MFCD00002333 |
| IUPAC-namn | 4-fenylmetoxifenol |
| CAS | 103-16-2 |
| InChI-nyckel | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
| ChEBI | CHEBI:34380 |
| Molekylvikt (g/mol) | 200.24 |
| Synonym | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
2-klor-4-metoxifenol, 97 %, Thermo Scientific™
CAS: 18113-03-6 MDL-nummer: MFCD00070773 InChI-nyckel: 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-namn: 2-klor-4-metoxifenol LEDER: COC1=CC(=C(C=C1)O)Cl
| PubChem CID | 87459 |
|---|---|
| MDL-nummer | MFCD00070773 |
| IUPAC-namn | 2-klor-4-metoxifenol |
| CAS | 18113-03-6 |
| InChI-nyckel | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
| LEDER | 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 |
2-klor-4-metoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 18113-03-6 Molekylformel: C7H7ClO2 Molekylvikt (g/mol): 158.581 MDL-nummer: MFCD00070773 InChI-nyckel: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC-namn: 2-klor-4-metoxifenol LEDER: COC1=CC(=C(C=C1)O)Cl
| Molekylformel | C7H7ClO2 |
|---|---|
| PubChem CID | 87459 |
| MDL-nummer | MFCD00070773 |
| IUPAC-namn | 2-klor-4-metoxifenol |
| CAS | 18113-03-6 |
| InChI-nyckel | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)O)Cl |
| Molekylvikt (g/mol) | 158.581 |
2-Hydroxy-5-methoxybenzaldehyde, 98%
CAS: 672-13-9 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00003332 InChI-nyckel: 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-namn: 2-hydroxi-5-metoxibensaldehyd LEDER: COC1=CC(=C(C=C1)O)C=O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 95695 |
| MDL-nummer | MFCD00003332 |
| IUPAC-namn | 2-hydroxi-5-metoxibensaldehyd |
| CAS | 672-13-9 |
| InChI-nyckel | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)O)C=O |
| Molekylvikt (g/mol) | 152.15 |
| 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 |
4-Benzyloxyphenol, 98+%
CAS: 103-16-2 Molekylformel: C13H12O2 MDL-nummer: MFCD00002333 InChI-nyckel: 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-namn: 4-fenylmetoxifenol
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 7638 |
| MDL-nummer | MFCD00002333 |
| IUPAC-namn | 4-fenylmetoxifenol |
| CAS | 103-16-2 |
| InChI-nyckel | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| ChEBI | CHEBI:34380 |
| Synonym | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
4-metoxifenol, 98+%, Thermo Scientific Chemicals
CAS: 150-76-5 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002332 InChI-nyckel: 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-namn: 4-metoxifenol LEDER: COC1=CC=C(O)C=C1
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 9015 |
| MDL-nummer | MFCD00002332 |
| IUPAC-namn | 4-metoxifenol |
| CAS | 150-76-5 |
| InChI-nyckel | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:69441 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
4-n-Butoxyphenol, 98%
CAS: 122-94-1 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00002336 InChI-nyckel: 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-namn: 4-butoxifenol LEDER: CCCCOC1=CC=C(O)C=C1
| Molekylformel | C10H14O2 |
|---|---|
| PubChem CID | 31233 |
| MDL-nummer | MFCD00002336 |
| IUPAC-namn | 4-butoxifenol |
| CAS | 122-94-1 |
| InChI-nyckel | MBGGFXOXUIDRJD-UHFFFAOYSA-N |
| LEDER | CCCCOC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:34392 |
| Molekylvikt (g/mol) | 166.22 |
| 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 |
2(3)-tert-Butyl-4-methoxyphenol, 96%
CAS: 25013-16-5 Molekylformel: C11H16O2 Molekylvikt (g/mol): 180.247 MDL-nummer: MFCD01779059 InChI-nyckel: 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-namn: 2-tert-butyl-4-metoxifenol LEDER: CC(C)(C)C1=C(C=CC(=C1)OC)O
| Molekylformel | C11H16O2 |
|---|---|
| PubChem CID | 8456 |
| MDL-nummer | MFCD01779059 |
| IUPAC-namn | 2-tert-butyl-4-metoxifenol |
| CAS | 25013-16-5 |
| InChI-nyckel | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=C(C=CC(=C1)OC)O |
| ChEBI | CHEBI:76358 |
| Molekylvikt (g/mol) | 180.247 |
| 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 |
4-n-propoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 18979-50-5 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00002335 InChI-nyckel: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC-namn: 4-propoxifenol LEDER: CCCOC1=CC=C(C=C1)O
| Molekylformel | C9H12O2 |
|---|---|
| PubChem CID | 29352 |
| MDL-nummer | MFCD00002335 |
| IUPAC-namn | 4-propoxifenol |
| CAS | 18979-50-5 |
| InChI-nyckel | KIIIPQXXLVCCQP-UHFFFAOYSA-N |
| LEDER | CCCOC1=CC=C(C=C1)O |
| Molekylvikt (g/mol) | 152.193 |
| Synonym | phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol |
4-(tert-Butoxy)phenol, 98%
CAS: 2460-87-9 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD02183556 InChI-nyckel: 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-namn: 4-[(2-metylpropan-2-yl)oxi]fenol LEDER: CC(C)(C)OC1=CC=C(C=C1)O
| Molekylformel | C10H14O2 |
|---|---|
| PubChem CID | 2773621 |
| MDL-nummer | MFCD02183556 |
| IUPAC-namn | 4-[(2-metylpropan-2-yl)oxi]fenol |
| CAS | 2460-87-9 |
| InChI-nyckel | CIICLJLSRUHUBY-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC1=CC=C(C=C1)O |
| Molekylvikt (g/mol) | 166.22 |
| 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 |
2,6-Di-tert-butyl-4-methoxyphenol, 97%
CAS: 489-01-0 Molekylformel: C15H24O2 Molekylvikt (g/mol): 236.35 MDL-nummer: MFCD00008824 InChI-nyckel: 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-namn: 2,6-ditert-butyl-4-metoxifenol LEDER: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
| Molekylformel | C15H24O2 |
|---|---|
| PubChem CID | 10269 |
| MDL-nummer | MFCD00008824 |
| IUPAC-namn | 2,6-ditert-butyl-4-metoxifenol |
| CAS | 489-01-0 |
| InChI-nyckel | SLUKQUGVTITNSY-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC |
| Molekylvikt (g/mol) | 236.35 |
| 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 |