4-alcoxifenoles

4-alcoxifenoles
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4-Metoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 150-76-5 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00002332 Clave InChI: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinónimo: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 Nombre IUPAC: 4-metoxifenol SMILES: COC1=CC=C(O)C=C1
Sinónimo | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
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Clave InChI | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
PubChem CID | 9015 |
Fórmula molecular | C7H8O2 |
CAS | 150-76-5 |
ChEBI | CHEBI:69441 |
Peso molecular (g/mol) | 124.14 |
Número MDL | MFCD00002332 |
SMILES | COC1=CC=C(O)C=C1 |
Nombre IUPAC | 4-metoxifenol |
2,5-Di-terc-butil-4-metoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 1991-52-2 Fórmula molecular: C15H24O2 Peso molecular (g/mol): 236.355 Número MDL: MFCD00274238 Clave InChI: FLLRQABPKFCXSO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-ditert-butil-4-metoxifenol SMILES: CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O
Sinónimo | 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 |
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Clave InChI | FLLRQABPKFCXSO-UHFFFAOYSA-N |
PubChem CID | 74812 |
Fórmula molecular | C15H24O2 |
CAS | 1991-52-2 |
Peso molecular (g/mol) | 236.355 |
Número MDL | MFCD00274238 |
SMILES | CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O |
Nombre IUPAC | 2,5-ditert-butil-4-metoxifenol |
4-n-Propoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 18979-50-5 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00002335 Clave InChI: KIIIPQXXLVCCQP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-propoxifenol SMILES: CCCOC1=CC=C(C=C1)O
Sinónimo | 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 |
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Clave InChI | KIIIPQXXLVCCQP-UHFFFAOYSA-N |
PubChem CID | 29352 |
Fórmula molecular | C9H12O2 |
CAS | 18979-50-5 |
Peso molecular (g/mol) | 152.193 |
Número MDL | MFCD00002335 |
SMILES | CCCOC1=CC=C(C=C1)O |
Nombre IUPAC | 4-propoxifenol |
Hidroxianisol butilado, 96 %, Thermo Scientific Chemicals
CAS: 25013-16-5 Fórmula molecular: C11H16O2 Peso molecular (g/mol): 180.24 Número MDL: MFCD01779059 Clave InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-tert-butil-4-metoxifenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
Sinónimo | 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 |
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Clave InChI | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
PubChem CID | 8456 |
Fórmula molecular | C11H16O2 |
CAS | 25013-16-5 |
ChEBI | CHEBI:76358 |
Peso molecular (g/mol) | 180.24 |
Número MDL | MFCD01779059 |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
Nombre IUPAC | 2-tert-butil-4-metoxifenol |
4-Metoxifenol, +98 %, Thermo Scientific Chemicals
CAS: 150-76-5 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00002332 Clave InChI: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinónimo: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 Nombre IUPAC: 4-metoxifenol SMILES: COC1=CC=C(O)C=C1
Sinónimo | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
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Clave InChI | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
PubChem CID | 9015 |
Fórmula molecular | C7H8O2 |
CAS | 150-76-5 |
ChEBI | CHEBI:69441 |
Peso molecular (g/mol) | 124.14 |
Número MDL | MFCD00002332 |
SMILES | COC1=CC=C(O)C=C1 |
Nombre IUPAC | 4-metoxifenol |
4-Etoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 622-62-8 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 Número MDL: MFCD00002334 Clave InChI: LKVFCSWBKOVHAH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-etoxifenol SMILES: CCOC1=CC=C(C=C1)O
Sinónimo | 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 |
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Clave InChI | LKVFCSWBKOVHAH-UHFFFAOYSA-N |
PubChem CID | 12150 |
Fórmula molecular | C8H10O2 |
CAS | 622-62-8 |
Peso molecular (g/mol) | 138.166 |
Número MDL | MFCD00002334 |
SMILES | CCOC1=CC=C(C=C1)O |
Nombre IUPAC | 4-etoxifenol |
2,6-Di-terc-butil-4-metoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 489-01-0 Fórmula molecular: C15H24O2 Peso molecular (g/mol): 236.35 Número MDL: MFCD00008824 Clave InChI: SLUKQUGVTITNSY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-diterc-butilo-4-metoxifenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
Sinónimo | 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 |
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Clave InChI | SLUKQUGVTITNSY-UHFFFAOYSA-N |
PubChem CID | 10269 |
Fórmula molecular | C15H24O2 |
CAS | 489-01-0 |
Peso molecular (g/mol) | 236.35 |
Número MDL | MFCD00008824 |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC |
Nombre IUPAC | 2,6-diterc-butilo-4-metoxifenol |
4-Benciloxifenol, +98 %, Thermo Scientific Chemicals
CAS: 103-16-2 Fórmula molecular: C13H12O2 Número MDL: MFCD00002333 Clave InChI: VYQNWZOUAUKGHI-UHFFFAOYSA-N Sinónimo: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 Nombre IUPAC: 4-fenilmetoxifenol
Sinónimo | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
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Clave InChI | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
PubChem CID | 7638 |
Fórmula molecular | C13H12O2 |
CAS | 103-16-2 |
ChEBI | CHEBI:34380 |
Número MDL | MFCD00002333 |
Nombre IUPAC | 4-fenilmetoxifenol |
3,4-Dimetoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 2033-89-8 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.165 Número MDL: MFCD00008390 Clave InChI: SMFFZOQLHYIRDA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dimetoxifenol SMILES: COC1=C(C=C(C=C1)O)OC
Sinónimo | 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 |
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Clave InChI | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
PubChem CID | 16251 |
Fórmula molecular | C8H10O3 |
CAS | 2033-89-8 |
Peso molecular (g/mol) | 154.165 |
Número MDL | MFCD00008390 |
SMILES | COC1=C(C=C(C=C1)O)OC |
Nombre IUPAC | 3,4-dimetoxifenol |
2-cloro-4-metoxifenol, 97 %, Thermo Scientific™
CAS: 18113-03-6 Número MDL: MFCD00070773 Clave InChI: GNVRRKLFFYSLGT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-4-metoxifenol SMILES: COC1=CC(=C(C=C1)O)Cl
Sinónimo | 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 |
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Clave InChI | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
PubChem CID | 87459 |
CAS | 18113-03-6 |
Número MDL | MFCD00070773 |
SMILES | COC1=CC(=C(C=C1)O)Cl |
Nombre IUPAC | 2-cloro-4-metoxifenol |
2-Cloro-4-metoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 18113-03-6 Fórmula molecular: C7H7ClO2 Peso molecular (g/mol): 158.581 Número MDL: MFCD00070773 Clave InChI: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 Nombre IUPAC: 2-cloro-4-metoxifenol SMILES: COC1=CC(=C(C=C1)O)Cl
Clave InChI | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
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PubChem CID | 87459 |
Fórmula molecular | C7H7ClO2 |
CAS | 18113-03-6 |
Peso molecular (g/mol) | 158.581 |
Número MDL | MFCD00070773 |
SMILES | COC1=CC(=C(C=C1)O)Cl |
Nombre IUPAC | 2-cloro-4-metoxifenol |
4-n-Butoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 122-94-1 Fórmula molecular: C10H14O2 Peso molecular (g/mol): 166.22 Número MDL: MFCD00002336 Clave InChI: MBGGFXOXUIDRJD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-butoxifenol SMILES: CCCCOC1=CC=C(O)C=C1
Sinónimo | 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 |
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Clave InChI | MBGGFXOXUIDRJD-UHFFFAOYSA-N |
PubChem CID | 31233 |
Fórmula molecular | C10H14O2 |
CAS | 122-94-1 |
ChEBI | CHEBI:34392 |
Peso molecular (g/mol) | 166.22 |
Número MDL | MFCD00002336 |
SMILES | CCCCOC1=CC=C(O)C=C1 |
Nombre IUPAC | 4-butoxifenol |
2-Hidroxi-5-metoxibenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 672-13-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00003332 Clave InChI: FZHSPPYCNDYIKD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-hidroxi-5-metoxibenzaldehído SMILES: COC1=CC(=C(C=C1)O)C=O
Sinónimo | 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 |
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Clave InChI | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
PubChem CID | 95695 |
Fórmula molecular | C8H8O3 |
CAS | 672-13-9 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00003332 |
SMILES | COC1=CC(=C(C=C1)O)C=O |
Nombre IUPAC | 2-hidroxi-5-metoxibenzaldehído |
4-(Benciloxi)fenol, 98 %, Thermo Scientific Chemicals
CAS: 103-16-2 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.24 Número MDL: MFCD00002333 Clave InChI: VYQNWZOUAUKGHI-UHFFFAOYSA-N Sinónimo: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 Nombre IUPAC: 4-fenilmetoxifenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O
Sinónimo | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
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Clave InChI | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
PubChem CID | 7638 |
Fórmula molecular | C13H12O2 |
CAS | 103-16-2 |
ChEBI | CHEBI:34380 |
Peso molecular (g/mol) | 200.24 |
Número MDL | MFCD00002333 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
Nombre IUPAC | 4-fenilmetoxifenol |
2(3)-terc-Butil-4-metoxifenol, 96 %, Thermo Scientific Chemicals
CAS: 25013-16-5 Fórmula molecular: C11H16O2 Peso molecular (g/mol): 180.247 Número MDL: MFCD01779059 Clave InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-tert-butil-4-metoxifenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
Sinónimo | 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 |
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Clave InChI | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
PubChem CID | 8456 |
Fórmula molecular | C11H16O2 |
CAS | 25013-16-5 |
ChEBI | CHEBI:76358 |
Peso molecular (g/mol) | 180.247 |
Número MDL | MFCD01779059 |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
Nombre IUPAC | 2-tert-butil-4-metoxifenol |