4-Alkoxyphenole
4-Alkoxyphenole
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Gefilterte Suchergebnisse
Butyliertes Hydroxyanisol, 96 %, Thermo Scientific Chemicals
CAS: 25013-16-5 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.24 MDL-Nummer: MFCD01779059 InChI-Schlüssel: 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
InChI-Schlüssel | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
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IUPAC-Name | 2-tert-Butyl-4-methoxyphenol |
PubChem CID | 8456 |
CAS | 25013-16-5 |
ChEBI | CHEBI:76358 |
MDL-Nummer | MFCD01779059 |
Molekulargewicht (g/mol) | 180.24 |
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 |
Summenformel | C11H16O2 |
4-Methoxyphenol, 99 %, rein, Thermo Scientific Chemicals
CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: 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
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InChI-Schlüssel | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methoxyphenol |
PubChem CID | 9015 |
CAS | 150-76-5 |
ChEBI | CHEBI:69441 |
MDL-Nummer | MFCD00002332 |
Molekulargewicht (g/mol) | 124.14 |
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 |
Summenformel | C7H8O2 |
2(3)-tert-Butyl-4-Methoxyphenol, 96 %, Thermo Scientific Chemicals
CAS: 25013-16-5 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.247 MDL-Nummer: MFCD01779059 InChI-Schlüssel: 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
InChI-Schlüssel | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
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IUPAC-Name | 2-tert-Butyl-4-methoxyphenol |
PubChem CID | 8456 |
CAS | 25013-16-5 |
ChEBI | CHEBI:76358 |
MDL-Nummer | MFCD01779059 |
Molekulargewicht (g/mol) | 180.247 |
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 |
Summenformel | C11H16O2 |
2,6-Di-tert-butyl-4-methoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 489-01-0 Summenformel: C15H24O2 Molekulargewicht (g/mol): 236.35 MDL-Nummer: MFCD00008824 InChI-Schlüssel: 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-Di-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
InChI-Schlüssel | SLUKQUGVTITNSY-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Di-tert-butyl-4-methoxyphenol |
PubChem CID | 10269 |
CAS | 489-01-0 |
MDL-Nummer | MFCD00008824 |
Molekulargewicht (g/mol) | 236.35 |
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 |
Summenformel | C15H24O2 |
4-(tert-Butoxy)Phenol, 98 %, Thermo Scientific Chemicals
CAS: 2460-87-9 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD02183556 InChI-Schlüssel: 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-Name: 4-[(2-Methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O
InChI-Schlüssel | CIICLJLSRUHUBY-UHFFFAOYSA-N |
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IUPAC-Name | 4-[(2-Methylpropan-2-yl)oxy]phenol |
PubChem CID | 2773621 |
CAS | 2460-87-9 |
MDL-Nummer | MFCD02183556 |
Molekulargewicht (g/mol) | 166.22 |
SMILES | CC(C)(C)OC1=CC=C(C=C1)O |
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 |
Summenformel | C10H14O2 |
4-(Trifluormethoxy)phenol, 98 %, Thermo Scientific™
CAS: 828-27-3 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00040988 InChI-Schlüssel: 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-(Trifluormethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1
InChI-Schlüssel | WDRJNKMAZMEYOF-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Trifluormethoxy)phenol |
PubChem CID | 70015 |
CAS | 828-27-3 |
MDL-Nummer | MFCD00040988 |
Molekulargewicht (g/mol) | 178.11 |
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 |
Summenformel | C7H5F3O2 |
2-Chlor-4-methoxyphenol, 97 %, Thermo Scientific™
CAS: 18113-03-6 MDL-Nummer: MFCD00070773 InChI-Schlüssel: 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-Name: 2-Chlor-4-Methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl
InChI-Schlüssel | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-4-Methoxyphenol |
PubChem CID | 87459 |
CAS | 18113-03-6 |
MDL-Nummer | MFCD00070773 |
SMILES | 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-Hydroxy-5-(trifluormethoxy)benzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 93249-62-8 Summenformel: C8H5F3O3 Molekulargewicht (g/mol): 206.12 MDL-Nummer: MFCD00075249 InChI-Schlüssel: WQUZBERVMUEJTD-UHFFFAOYSA-N PubChem CID: 1268058 IUPAC-Name: 2-Hydroxy-5-(trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O
InChI-Schlüssel | WQUZBERVMUEJTD-UHFFFAOYSA-N |
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IUPAC-Name | 2-Hydroxy-5-(trifluormethoxy)benzaldehyd |
PubChem CID | 1268058 |
CAS | 93249-62-8 |
MDL-Nummer | MFCD00075249 |
Molekulargewicht (g/mol) | 206.12 |
SMILES | C1=CC(=C(C=C1OC(F)(F)F)C=O)O |
Summenformel | C8H5F3O3 |
2-Chlor-4-Methoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 18113-03-6 Summenformel: C7H7ClO2 Molekulargewicht (g/mol): 158.581 MDL-Nummer: MFCD00070773 InChI-Schlüssel: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC-Name: 2-Chlor-4-Methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl
InChI-Schlüssel | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-4-Methoxyphenol |
PubChem CID | 87459 |
CAS | 18113-03-6 |
MDL-Nummer | MFCD00070773 |
Molekulargewicht (g/mol) | 158.581 |
SMILES | COC1=CC(=C(C=C1)O)Cl |
Summenformel | C7H7ClO2 |
3,4,5-Trimethoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 642-71-7 Summenformel: C9H12O4 Molekulargewicht (g/mol): 184.191 MDL-Nummer: MFCD00008389 InChI-Schlüssel: 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
InChI-Schlüssel | VTCDZPUMZAZMSB-UHFFFAOYSA-N |
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IUPAC-Name | 3,4,5-Trimethoxyphenol |
PubChem CID | 69505 |
CAS | 642-71-7 |
ChEBI | CHEBI:2760 |
MDL-Nummer | MFCD00008389 |
Molekulargewicht (g/mol) | 184.191 |
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 |
Summenformel | C9H12O4 |
4-Methoxyphenol, 98+ %, Thermo Scientific Chemicals
CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: 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
InChI-Schlüssel | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methoxyphenol |
PubChem CID | 9015 |
CAS | 150-76-5 |
ChEBI | CHEBI:69441 |
MDL-Nummer | MFCD00002332 |
Molekulargewicht (g/mol) | 124.14 |
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 |
Summenformel | C7H8O2 |
3,4-Dimethoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 2033-89-8 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 InChI-Schlüssel: 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-Name: 3,4-Dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC
InChI-Schlüssel | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dimethoxyphenol |
PubChem CID | 16251 |
CAS | 2033-89-8 |
Molekulargewicht (g/mol) | 154.17 |
SMILES | COC1=C(C=C(C=C1)O)OC |
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 |
Summenformel | C8H10O3 |
4-Benzyloxyphenol, 98+ %, Thermo Scientific Chemicals
CAS: 103-16-2 Summenformel: C13H12O2 MDL-Nummer: MFCD00002333 InChI-Schlüssel: 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
InChI-Schlüssel | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenylmethoxyphenol |
PubChem CID | 7638 |
CAS | 103-16-2 |
ChEBI | CHEBI:34380 |
MDL-Nummer | MFCD00002333 |
Synonym | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
Summenformel | C13H12O2 |
3,4-Dimethoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 2033-89-8 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.165 MDL-Nummer: MFCD00008390 InChI-Schlüssel: 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-Name: 3,4-Dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC
InChI-Schlüssel | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dimethoxyphenol |
PubChem CID | 16251 |
CAS | 2033-89-8 |
MDL-Nummer | MFCD00008390 |
Molekulargewicht (g/mol) | 154.165 |
SMILES | COC1=C(C=C(C=C1)O)OC |
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 |
Summenformel | C8H10O3 |
2-Hydroxy-5-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 672-13-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00003332 InChI-Schlüssel: 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-Methoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)O)C=O
InChI-Schlüssel | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
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IUPAC-Name | 2-Hydroxy-5-Methoxybenzaldehyd |
PubChem CID | 95695 |
CAS | 672-13-9 |
MDL-Nummer | MFCD00003332 |
Molekulargewicht (g/mol) | 152.15 |
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 |
Summenformel | C8H8O3 |