4-alcoxifenoles

4-alcoxifenoles
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Thermo Scientific Acros 3,4,5-trimetoxifenol, 98,5+ %, Thermo Scientific Chemicals
CAS: 642-71-7 Fórmula molecular: C9H12O4 Peso molecular (g/mol): 184.19 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 |
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Clave InChI | VTCDZPUMZAZMSB-UHFFFAOYSA-N |
PubChem CID | 69505 |
Fórmula molecular | C9H12O4 |
CAS | 642-71-7 |
ChEBI | CHEBI:2760 |
Peso molecular (g/mol) | 184.19 |
Número MDL | MFCD00008389 |
SMILES | COC1=CC(=CC(=C1OC)OC)O |
Nombre IUPAC | 3,4,5-trimetoxifenol |
Thermo Scientific Alfa Aesar 4-(terc-Butoxi)fenol, 98 %, Thermo Scientific Chemicals
CAS: 2460-87-9 Fórmula molecular: C10H14O2 Peso molecular (g/mol): 166.22 Número MDL: MFCD02183556 Clave InChI: CIICLJLSRUHUBY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-[(2-metilpropan-2-il)oxi]fenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O
Sinónimo | 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 |
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Clave InChI | CIICLJLSRUHUBY-UHFFFAOYSA-N |
PubChem CID | 2773621 |
Fórmula molecular | C10H14O2 |
CAS | 2460-87-9 |
Peso molecular (g/mol) | 166.22 |
Número MDL | MFCD02183556 |
SMILES | CC(C)(C)OC1=CC=C(C=C1)O |
Nombre IUPAC | 4-[(2-metilpropan-2-il)oxi]fenol |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 2-Hidroxi-5-(trifluorometoxi)benzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 93249-62-8 Fórmula molecular: C8H5F3O3 Peso molecular (g/mol): 206.12 Número MDL: MFCD00075249 Clave InChI: WQUZBERVMUEJTD-UHFFFAOYSA-N PubChem CID: 1268058 Nombre IUPAC: 2-hidroxi-5-(trifluorometoxi)benzaldehído SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Clave InChI | WQUZBERVMUEJTD-UHFFFAOYSA-N |
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PubChem CID | 1268058 |
Fórmula molecular | C8H5F3O3 |
CAS | 93249-62-8 |
Peso molecular (g/mol) | 206.12 |
Número MDL | MFCD00075249 |
SMILES | C1=CC(=C(C=C1OC(F)(F)F)C=O)O |
Nombre IUPAC | 2-hidroxi-5-(trifluorometoxi)benzaldehído |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 5-(Trifluorometoxi)salicilaldehído, + 98 %, Thermo Scientific Chemicals
CAS: 93249-62-8 Fórmula molecular: C8H5F3O3 Peso molecular (g/mol): 206.12 Número MDL: MFCD00075249 Clave InChI: WQUZBERVMUEJTD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-hidroxi-5-(trifluorometoxi)benzaldehído SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Sinónimo | 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 |
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Clave InChI | WQUZBERVMUEJTD-UHFFFAOYSA-N |
PubChem CID | 1268058 |
Fórmula molecular | C8H5F3O3 |
CAS | 93249-62-8 |
Peso molecular (g/mol) | 206.12 |
Número MDL | MFCD00075249 |
SMILES | C1=CC(=C(C=C1OC(F)(F)F)C=O)O |
Nombre IUPAC | 2-hidroxi-5-(trifluorometoxi)benzaldehído |
Thermo Scientific Alfa Aesar 3-Fluoro-4-(trifluorometoxi)fenol, 97 %, Thermo Scientific™
CAS: 177596-38-2 Fórmula molecular: C7H4F4O2 Peso molecular (g/mol): 196.101 Número MDL: MFCD06660342 Clave InChI: UTFSPWRTXCDUIJ-UHFFFAOYSA-N Sinónimo: 3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol PubChem CID: 2783357 Nombre IUPAC: 3-fluoro-4-(trifluorometoxi)fenol SMILES: C1=CC(=C(C=C1O)F)OC(F)(F)F
Sinónimo | 3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol |
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Clave InChI | UTFSPWRTXCDUIJ-UHFFFAOYSA-N |
PubChem CID | 2783357 |
Fórmula molecular | C7H4F4O2 |
CAS | 177596-38-2 |
Peso molecular (g/mol) | 196.101 |
Número MDL | MFCD06660342 |
SMILES | C1=CC(=C(C=C1O)F)OC(F)(F)F |
Nombre IUPAC | 3-fluoro-4-(trifluorometoxi)fenol |
Thermo Scientific Alfa Aesar 3,5-Difluoro-4-metoxifenol, 97 %, Thermo Scientific™
CAS: 443-42-5 Fórmula molecular: C7H6F2O2 Peso molecular (g/mol): 160.12 Número MDL: MFCD04115918 Clave InChI: WPNHIYWMMCVBGE-UHFFFAOYSA-N Sinónimo: phenol, 3,5-difluoro-4-methoxy PubChem CID: 17750665 Nombre IUPAC: 3,5-difluoro-4-metoxifenol SMILES: COC1=C(C=C(C=C1F)O)F
Sinónimo | phenol, 3,5-difluoro-4-methoxy |
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Clave InChI | WPNHIYWMMCVBGE-UHFFFAOYSA-N |
PubChem CID | 17750665 |
Fórmula molecular | C7H6F2O2 |
CAS | 443-42-5 |
Peso molecular (g/mol) | 160.12 |
Número MDL | MFCD04115918 |
SMILES | COC1=C(C=C(C=C1F)O)F |
Nombre IUPAC | 3,5-difluoro-4-metoxifenol |
Thermo Scientific Alfa Aesar 4-(Trifluorometoxi)fenol, 98 %, Thermo Scientific™
CAS: 828-27-3 Fórmula molecular: C7H5F3O2 Peso molecular (g/mol): 178.11 Número MDL: MFCD00040988 Clave InChI: WDRJNKMAZMEYOF-UHFFFAOYSA-N Sinónimo: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 Nombre IUPAC: 4-(trifluorometoxi)fenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1
Sinónimo | 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol |
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Clave InChI | WDRJNKMAZMEYOF-UHFFFAOYSA-N |
PubChem CID | 70015 |
Fórmula molecular | C7H5F3O2 |
CAS | 828-27-3 |
Peso molecular (g/mol) | 178.11 |
Número MDL | MFCD00040988 |
SMILES | OC1=CC=C(OC(F)(F)F)C=C1 |
Nombre IUPAC | 4-(trifluorometoxi)fenol |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 4-n-Butoxi-2,6-difluorofenol, 97 %, Thermo Scientific™
CAS: 1373920-65-0 Fórmula molecular: C10H12F2O2 Peso molecular (g/mol): 202.20 Número MDL: MFCD22201025 Clave InChI: NZXOEPFBEOGOTJ-UHFFFAOYSA-N Sinónimo: 4-n-butoxy-2,6-difluorophenol PubChem CID: 86277628 Nombre IUPAC: 4-butoxi-2,6-difluorofenol SMILES: CCCCOC1=CC(F)=C(O)C(F)=C1
Sinónimo | 4-n-butoxy-2,6-difluorophenol |
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Clave InChI | NZXOEPFBEOGOTJ-UHFFFAOYSA-N |
PubChem CID | 86277628 |
Fórmula molecular | C10H12F2O2 |
CAS | 1373920-65-0 |
Peso molecular (g/mol) | 202.20 |
Número MDL | MFCD22201025 |
SMILES | CCCCOC1=CC(F)=C(O)C(F)=C1 |
Nombre IUPAC | 4-butoxi-2,6-difluorofenol |
Thermo Scientific Acros 4-Propoxyphenol, 96%, Thermo Scientific™
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 |