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4-Alkoxyphenole

4-Alkoxyphenole

Organische Verbindungen, die aus einem Phenolring mit einer funktionellen Alkoxygruppe (-O-R; wobei R eine beliebige organische funktionelle Gruppe sein kann) bestehen, die sich an Position 4 des Phenolrings befindet.
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1 – 15 von 41 Ergebnisse
1

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

Sonderaktionen verfügbar
InChI-Schlüssel MRBKEAMVRSLQPH-UHFFFAOYSA-N
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
2

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

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel NWVVVBRKAWDGAB-UHFFFAOYSA-N
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

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
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
4

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

Sonderaktionen verfügbar
InChI-Schlüssel SLUKQUGVTITNSY-UHFFFAOYSA-N
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
5

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
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
6

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
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
7

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
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
8

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
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
9

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
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
10

5-(Trifluoromethoxy)Salicylaldehyd, 98+%, Thermo Scientific Chemicals

CAS: 93249-62-8 Summenformel: C8H5F3O3 Molekulargewicht (g/mol): 206.12 MDL-Nummer: MFCD00075249 InChI-Schlüssel: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Hydroxy-5-(trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

InChI-Schlüssel WQUZBERVMUEJTD-UHFFFAOYSA-N
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
Synonym 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
Summenformel C8H5F3O3
11

2-Hydroxy-5-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 672-13-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 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
IUPAC-Name 2-Hydroxy-5-Methoxybenzaldehyd
PubChem CID 95695
CAS 672-13-9
MDL-Nummer MFCD00003332
Molekulargewicht (g/mol) 152.149
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
12

4-Ethoxyphenol, 99 %, Thermo Scientific Chemicals

CAS: 622-62-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 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
IUPAC-Name 4-Ethoxyphenol
PubChem CID 12150
CAS 622-62-8
MDL-Nummer MFCD00002334
Molekulargewicht (g/mol) 138.166
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
13

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

CAS: 18979-55-0 Summenformel: C12H18O2 Molekulargewicht (g/mol): 194.27 MDL-Nummer: MFCD00002337 InChI-Schlüssel: XIIIHRLCKLSYNH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Hexoxyphenol SMILES: CCCCCCOC1=CC=C(O)C=C1

InChI-Schlüssel XIIIHRLCKLSYNH-UHFFFAOYSA-N
IUPAC-Name 4-Hexoxyphenol
PubChem CID 29354
CAS 18979-55-0
ChEBI CHEBI:34407
MDL-Nummer MFCD00002337
Molekulargewicht (g/mol) 194.27
SMILES CCCCCCOC1=CC=C(O)C=C1
Synonym 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether
Summenformel C12H18O2
14

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
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
15

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
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