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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

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
2

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
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
3
Sonderaktionen verfügbar

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
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
5

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
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
6

Butyliertes Hydroxyanisol, 98,5%, MP Biomedicals™

CAS: 25013-16-5 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.247 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
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
7

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
8

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
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
9

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
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
10

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
11

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
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
12

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
13

4-Methoxy-3-(trifluormethyl)phenol, 97 %

CAS: 53903-59-6 Summenformel: C8H7F3O2 Molekulargewicht (g/mol): 192.14 MDL-Nummer: MFCD09832303 InChI-Schlüssel: SSPYTHVQEXWESL-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl phenol,5-hydroxy-3-methoxybenzotrifluoride,4-hydroxy-2-trifluoromethyl anisole PubChem CID: 20488434 IUPAC-Name: 4-methoxy-3-(trifluormethyl)phenol SMILES: COC1=C(C=C(O)C=C1)C(F)(F)F

InChI-Schlüssel SSPYTHVQEXWESL-UHFFFAOYSA-N
IUPAC-Name 4-methoxy-3-(trifluormethyl)phenol
PubChem CID 20488434
CAS 53903-59-6
MDL-Nummer MFCD09832303
Molekulargewicht (g/mol) 192.14
SMILES COC1=C(C=C(O)C=C1)C(F)(F)F
Synonym 4-methoxy-3-trifluoromethyl phenol,5-hydroxy-3-methoxybenzotrifluoride,4-hydroxy-2-trifluoromethyl anisole
Summenformel C8H7F3O2
14

3-Fluor-4-(trifluormethoxy)phenol, 97 %, Thermo Scientific™

CAS: 177596-38-2 Summenformel: C7H4F4O2 Molekulargewicht (g/mol): 196.101 MDL-Nummer: MFCD06660342 InChI-Schlüssel: UTFSPWRTXCDUIJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Fluor-4-(trifluormethoxy)phenol SMILES: C1=CC(=C(C=C1O)F)OC(F)(F)F

InChI-Schlüssel UTFSPWRTXCDUIJ-UHFFFAOYSA-N
IUPAC-Name 3-Fluor-4-(trifluormethoxy)phenol
PubChem CID 2783357
CAS 177596-38-2
MDL-Nummer MFCD06660342
Molekulargewicht (g/mol) 196.101
SMILES C1=CC(=C(C=C1O)F)OC(F)(F)F
Synonym 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
Summenformel C7H4F4O2
15

3-tert-Butyl-4-Hydroxyanisol, 98 %, Thermo Scientific Chemicals

CAS: 121-00-6 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.25 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 121-00-6
ChEBI CHEBI:76358
Molekulargewicht (g/mol) 180.25
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