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 |
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 |
2,5-Di-tert-butyl-4-methoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 1991-52-2 Summenformel: C15H24O2 Molekulargewicht (g/mol): 236.355 MDL-Nummer: MFCD00274238 InChI-Schlüssel: FLLRQABPKFCXSO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Di-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O
InChI-Schlüssel | FLLRQABPKFCXSO-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Di-tert-butyl-4-methoxyphenol |
PubChem CID | 74812 |
CAS | 1991-52-2 |
MDL-Nummer | MFCD00274238 |
Molekulargewicht (g/mol) | 236.355 |
SMILES | CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O |
Synonym | 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 |
Summenformel | C15H24O2 |
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 |
4-n-Butoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 122-94-1 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00002336 InChI-Schlüssel: 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-Name: 4-Butoxyphenol SMILES: CCCCOC1=CC=C(O)C=C1
InChI-Schlüssel | MBGGFXOXUIDRJD-UHFFFAOYSA-N |
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IUPAC-Name | 4-Butoxyphenol |
PubChem CID | 31233 |
CAS | 122-94-1 |
ChEBI | CHEBI:34392 |
MDL-Nummer | MFCD00002336 |
Molekulargewicht (g/mol) | 166.22 |
SMILES | CCCCOC1=CC=C(O)C=C1 |
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 |
Summenformel | C10H14O2 |
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 |
4-n-Propoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 18979-50-5 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00002335 InChI-Schlüssel: 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-Name: 4-Propoxyphenol SMILES: CCCOC1=CC=C(C=C1)O
InChI-Schlüssel | KIIIPQXXLVCCQP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Propoxyphenol |
PubChem CID | 29352 |
CAS | 18979-50-5 |
MDL-Nummer | MFCD00002335 |
Molekulargewicht (g/mol) | 152.193 |
SMILES | CCCOC1=CC=C(C=C1)O |
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 |
Summenformel | C9H12O2 |
3,4,5-Trimethoxyphenol 98.5+ %, Thermo Scientific Chemicals
CAS: 642-71-7 Summenformel: C9H12O4 Molekulargewicht (g/mol): 184.19 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) | 184.19 |
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-(n-Octyloxy)phenol, 98 %, Thermo Scientific™
CAS: 3780-50-5 Summenformel: C14H22O2 Molekulargewicht (g/mol): 222.328 MDL-Nummer: MFCD00045779 InChI-Schlüssel: HFRUPPHPJRZOCM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Octoxyphenol SMILES: CCCCCCCCOC1=CC=C(C=C1)O
InChI-Schlüssel | HFRUPPHPJRZOCM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Octoxyphenol |
PubChem CID | 77412 |
CAS | 3780-50-5 |
MDL-Nummer | MFCD00045779 |
Molekulargewicht (g/mol) | 222.328 |
SMILES | CCCCCCCCOC1=CC=C(C=C1)O |
Synonym | 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 |
Summenformel | C14H22O2 |
4-Ethoxyphenol, 99 %, Thermo Scientific Chemicals
CAS: 622-62-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002334 InChI-Schlüssel: 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-Name: 4-Ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O
InChI-Schlüssel | LKVFCSWBKOVHAH-UHFFFAOYSA-N |
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IUPAC-Name | 4-Ethoxyphenol |
PubChem CID | 12150 |
CAS | 622-62-8 |
MDL-Nummer | MFCD00002334 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | CCOC1=CC=C(C=C1)O |
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 |
Summenformel | C8H10O2 |
4-(Benzyloxy)phenol, 98 %, Thermo Scientific Chemicals
CAS: 103-16-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 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 SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O
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 |
Molekulargewicht (g/mol) | 200.24 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
Synonym | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
Summenformel | C13H12O2 |
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 |