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4-alcoxifenoles

4-alcoxifenoles

Compuestos orgánicos que constan de un anillo de fenol con un grupo funcional alcoxi (-O-R; donde R puede ser cualquier grupo funcional orgánico) situado en la posición 4 del anillo de fenol.
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Cantidad 
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Forma física 
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Peso molecular (g/mol)

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Porcentaje de pureza

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Forma física

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Punto de ebullición

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Grado

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1 – 15 de 41 resultados
1

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

EDGE
Sinónimo mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
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

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-terc-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
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-terc-butil-4-metoxifenol
3

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
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
4

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
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
5

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
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
6

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
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
7

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
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
8

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
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
9

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

CAS: 642-71-7 Fórmula molecular: C9H12O4 Peso molecular (g/mol): 184.191 Número MDL: MFCD00008389 Clave InChI: VTCDZPUMZAZMSB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4,5-trimetoxifenol SMILES: COC1=CC(=CC(=C1OC)OC)O

Sinónimo 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
Clave InChI VTCDZPUMZAZMSB-UHFFFAOYSA-N
PubChem CID 69505
Fórmula molecular C9H12O4
CAS 642-71-7
ChEBI CHEBI:2760
Peso molecular (g/mol) 184.191
Número MDL MFCD00008389
SMILES COC1=CC(=CC(=C1OC)OC)O
Nombre IUPAC 3,4,5-trimetoxifenol
10

4-Etoxifenol, 99 %, Thermo Scientific Chemicals

CAS: 622-62-8 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 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
Clave InChI LKVFCSWBKOVHAH-UHFFFAOYSA-N
PubChem CID 12150
Fórmula molecular C8H10O2
CAS 622-62-8
Peso molecular (g/mol) 138.17
Número MDL MFCD00002334
SMILES CCOC1=CC=C(C=C1)O
Nombre IUPAC 4-etoxifenol
11

4-n-Hexiloxifenol, 98 %, Thermo Scientific™

CAS: 18979-55-0 Fórmula molecular: C12H18O2 Peso molecular (g/mol): 194.27 Número MDL: MFCD00002337 Clave InChI: XIIIHRLCKLSYNH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-hexoxifenol SMILES: CCCCCCOC1=CC=C(O)C=C1

Sinónimo 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether
Clave InChI XIIIHRLCKLSYNH-UHFFFAOYSA-N
PubChem CID 29354
Fórmula molecular C12H18O2
CAS 18979-55-0
ChEBI CHEBI:34407
Peso molecular (g/mol) 194.27
Número MDL MFCD00002337
SMILES CCCCCCOC1=CC=C(O)C=C1
Nombre IUPAC 4-hexoxifenol
12

4-(n-Octiloxfenol), 98 %, Thermo Scientific™

CAS: 3780-50-5 Fórmula molecular: C14H22O2 Peso molecular (g/mol): 222.328 Número MDL: MFCD00045779 Clave InChI: HFRUPPHPJRZOCM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-Octoxifenol SMILES: CCCCCCCCOC1=CC=C(C=C1)O

Sinónimo 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
Clave InChI HFRUPPHPJRZOCM-UHFFFAOYSA-N
PubChem CID 77412
Fórmula molecular C14H22O2
CAS 3780-50-5
Peso molecular (g/mol) 222.328
Número MDL MFCD00045779
SMILES CCCCCCCCOC1=CC=C(C=C1)O
Nombre IUPAC 4-Octoxifenol
13

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
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
14

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
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
15

2-Hidroxi-5-metoxibenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 672-13-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 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
Clave InChI FZHSPPYCNDYIKD-UHFFFAOYSA-N
PubChem CID 95695
Fórmula molecular C8H8O3
CAS 672-13-9
Peso molecular (g/mol) 152.149
Número MDL MFCD00003332
SMILES COC1=CC(=C(C=C1)O)C=O
Nombre IUPAC 2-hidroxi-5-metoxibenzaldehído