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Phenoxyverbindungen

Organische Verbindungen mit einer oder mehreren Phenylgruppen, die an einen Sauerstoff mit einem radikalen Elektron gebunden sind; dazu gehören Verbindungen mit zusätzlichen Substitutionen.

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1
Sonderaktionen verfügbar

2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

EDGE
InChI-Schlüssel QCDWFXQBSFUVSP-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxyethanol
PubChem CID 31236
CAS 122-99-6
ChEBI CHEBI:64275
MDL-Nummer MFCD00002857
Molekulargewicht (g/mol) 138.17
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Summenformel C8H10O2
2
Sonderaktionen verfügbar

2,4-Dichlorphenoxyessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 94-75-7 Summenformel: C8H6Cl2O3 Molekulargewicht (g/mol): 221.033 MDL-Nummer: MFCD00004300 InChI-Schlüssel: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC-Name: 2-(2,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

EDGE
InChI-Schlüssel OVSKIKFHRZPJSS-UHFFFAOYSA-N
IUPAC-Name 2-(2,4-Dichlorphenoxy)Essigsäure
PubChem CID 1486
CAS 94-75-7
ChEBI CHEBI:28854
MDL-Nummer MFCD00004300
Molekulargewicht (g/mol) 221.033
SMILES C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Synonym 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
Summenformel C8H6Cl2O3
3

4-n-Dodecyloxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 2312-15-4 Summenformel: C19H30O3 Molekulargewicht (g/mol): 306.45 MDL-Nummer: MFCD00002543 InChI-Schlüssel: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 IUPAC-Name: 4-dodecoxybenzoesäure SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O

InChI-Schlüssel ALQLYJHDBAKLBB-UHFFFAOYSA-N
IUPAC-Name 4-dodecoxybenzoesäure
PubChem CID 75330
CAS 2312-15-4
MDL-Nummer MFCD00002543
Molekulargewicht (g/mol) 306.45
SMILES CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse
Summenformel C19H30O3
4

4-Ethoxybenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 619-86-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00002545 InChI-Schlüssel: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC-Name: 4-ethoxybenzoesäure SMILES: CCOC1=CC=C(C=C1)C(=O)O

InChI-Schlüssel SHSGDXCJYVZFTP-UHFFFAOYSA-N
IUPAC-Name 4-ethoxybenzoesäure
PubChem CID 12093
CAS 619-86-3
MDL-Nummer MFCD00002545
Molekulargewicht (g/mol) 166.176
SMILES CCOC1=CC=C(C=C1)C(=O)O
Synonym p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid
Summenformel C9H10O3
5

3,4-Dimethoxybenzonitril, 98+ %, Thermo Scientific Chemicals

CAS: 2024-83-1 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00001802 InChI-Schlüssel: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC-Name: 3,4-dimethoxybenzonitril SMILES: COC1=CC=C(C=C1OC)C#N

InChI-Schlüssel OSEQIDSFSBWXRE-UHFFFAOYSA-N
IUPAC-Name 3,4-dimethoxybenzonitril
PubChem CID 74842
CAS 2024-83-1
MDL-Nummer MFCD00001802
Molekulargewicht (g/mol) 163.18
SMILES COC1=CC=C(C=C1OC)C#N
Synonym veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole
Summenformel C9H9NO2
6

4-Chlorphenylphosphorodichloridat, 98+ %, Thermo Scientific Chemicals

CAS: 772-79-2 Summenformel: C6H4Cl3O2P Molekulargewicht (g/mol): 245.42 MDL-Nummer: MFCD00009705 InChI-Schlüssel: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC-Name: 1-chlor-4-dichlorphosphoryloxybenzol SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl

InChI-Schlüssel CCZMQYGSXWZFKI-UHFFFAOYSA-N
IUPAC-Name 1-chlor-4-dichlorphosphoryloxybenzol
PubChem CID 69879
CAS 772-79-2
MDL-Nummer MFCD00009705
Molekulargewicht (g/mol) 245.42
SMILES C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
Synonym 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate #
Summenformel C6H4Cl3O2P
7

4-(Pyrid-2-yloxy)benzoesäure, ≥97 %, Thermo Scientific™

CAS: 51363-00-9 Summenformel: C12H9NO3 Molekulargewicht (g/mol): 215.21 MDL-Nummer: MFCD08435897 InChI-Schlüssel: GKSKQZLHPWBLJL-UHFFFAOYSA-N Synonym: 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid PubChem CID: 22262052 IUPAC-Name: 4-Pyridin-2-yloxybenzoesäure SMILES: OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1

InChI-Schlüssel GKSKQZLHPWBLJL-UHFFFAOYSA-N
IUPAC-Name 4-Pyridin-2-yloxybenzoesäure
PubChem CID 22262052
CAS 51363-00-9
MDL-Nummer MFCD08435897
Molekulargewicht (g/mol) 215.21
SMILES OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1
Synonym 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid
Summenformel C12H9NO3
8

Diphenyl N-cyanocarbonimidat, 97 %, Thermo Scientific Chemicals

CAS: 79463-77-7 Summenformel: C14H10N2O2 Molekulargewicht (g/mol): 238.25 MDL-Nummer: MFCD00010380 InChI-Schlüssel: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1

InChI-Schlüssel SLIKWVTWIGHFJE-UHFFFAOYSA-N
PubChem CID 688090
CAS 79463-77-7
MDL-Nummer MFCD00010380
Molekulargewicht (g/mol) 238.25
SMILES N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile
Summenformel C14H10N2O2
9

3-(Pyrid-2-yloxy)Benzoesäure, 97 %, Thermo Scientific™

CAS: 51362-30-2 Summenformel: C12H9NO3 Molekulargewicht (g/mol): 215.208 MDL-Nummer: MFCD09025853 InChI-Schlüssel: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy PubChem CID: 21901423 IUPAC-Name: 3-Pyridin-2-yloxybenzoesäure SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O

InChI-Schlüssel LYSIEAIIZBZRCE-UHFFFAOYSA-N
IUPAC-Name 3-Pyridin-2-yloxybenzoesäure
PubChem CID 21901423
CAS 51362-30-2
MDL-Nummer MFCD09025853
Molekulargewicht (g/mol) 215.208
SMILES C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
Synonym 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy
Summenformel C12H9NO3
10

3-[(6-Methylpyrazin-2-yl)oxy]benzoesäure, 97 %, Thermo Scientific™

CAS: 906352-96-3 Summenformel: C12H10N2O3 Molekulargewicht (g/mol): 230.223 MDL-Nummer: MFCD09817520 InChI-Schlüssel: OKPBLLHANTVVJS-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229674 IUPAC-Name: 3-(6-methylpyrazin-2-yl)oxybenzoesäure SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O

InChI-Schlüssel OKPBLLHANTVVJS-UHFFFAOYSA-N
IUPAC-Name 3-(6-methylpyrazin-2-yl)oxybenzoesäure
PubChem CID 24229674
CAS 906352-96-3
MDL-Nummer MFCD09817520
Molekulargewicht (g/mol) 230.223
SMILES CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O
Synonym 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy
Summenformel C12H10N2O3
11

3-(Pyridin-2-yloxy)anilin, 97 %, Thermo Scientific™

CAS: 86556-09-4 Summenformel: C11H10N2O Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD06825506 InChI-Schlüssel: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC-Name: 3-(pyridin-2-yloxy)aniline SMILES: NC1=CC(OC2=CC=CC=N2)=CC=C1

InChI-Schlüssel CLQMOPKXIBQKKG-UHFFFAOYSA-N
IUPAC-Name 3-(pyridin-2-yloxy)aniline
PubChem CID 13150573
CAS 86556-09-4
MDL-Nummer MFCD06825506
Molekulargewicht (g/mol) 186.21
SMILES NC1=CC(OC2=CC=CC=N2)=CC=C1
Synonym 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy
Summenformel C11H10N2O
12
Sonderaktionen verfügbar

1,3-Dimethoxybenzol 99 %, Thermo Scientific Chemicals

CAS: 151-10-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008384 InChI-Schlüssel: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC-Name: 1,3-Dimethoxybenzol SMILES: COC1=CC(OC)=CC=C1

InChI-Schlüssel DPZNOMCNRMUKPS-UHFFFAOYSA-N
IUPAC-Name 1,3-Dimethoxybenzol
PubChem CID 9025
CAS 151-10-0
MDL-Nummer MFCD00008384
Molekulargewicht (g/mol) 138.17
SMILES COC1=CC(OC)=CC=C1
Synonym m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
Summenformel C8H10O2
13

2,6-Dichlor-4-(Trifluormethoxy)anilin, 96 %, Thermo Scientific™

CAS: 99479-66-0 Summenformel: C7H4Cl2F3NO Molekulargewicht (g/mol): 246.01 MDL-Nummer: MFCD00190128 InChI-Schlüssel: FKISQWQHZULEEG-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine PubChem CID: 688247 IUPAC-Name: 2,6-dichlor-4-(trifluormethoxy)anilin SMILES: NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl

InChI-Schlüssel FKISQWQHZULEEG-UHFFFAOYSA-N
IUPAC-Name 2,6-dichlor-4-(trifluormethoxy)anilin
PubChem CID 688247
CAS 99479-66-0
MDL-Nummer MFCD00190128
Molekulargewicht (g/mol) 246.01
SMILES NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl
Synonym 2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine
Summenformel C7H4Cl2F3NO
14

4-(Phenoxymethyl)Benzoesäure, 97 %, Thermo Scientific™

CAS: 31719-76-3 Summenformel: C14H11O3 Molekulargewicht (g/mol): 227.24 MDL-Nummer: MFCD00623268 InChI-Schlüssel: GRBUVHSYBRTCIB-UHFFFAOYSA-M Synonym: 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid PubChem CID: 737267 IUPAC-Name: 4-(Phenoxymethyl)-Benzoesäure SMILES: [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1

InChI-Schlüssel GRBUVHSYBRTCIB-UHFFFAOYSA-M
IUPAC-Name 4-(Phenoxymethyl)-Benzoesäure
PubChem CID 737267
CAS 31719-76-3
MDL-Nummer MFCD00623268
Molekulargewicht (g/mol) 227.24
SMILES [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1
Synonym 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid
Summenformel C14H11O3
15

3-[(6-Methylpyrazin-2-yl)oxy]anilin, 97 %, Thermo Scientific™

CAS: 915707-61-8 Summenformel: C11H11N3O Molekulargewicht (g/mol): 201.229 MDL-Nummer: MFCD09702406 InChI-Schlüssel: ZFDWDKWQAXTCSU-UHFFFAOYSA-N PubChem CID: 24229682 IUPAC-Name: 3-(6-Methylpyrazin-2-yl)oxyanilin SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)N

InChI-Schlüssel ZFDWDKWQAXTCSU-UHFFFAOYSA-N
IUPAC-Name 3-(6-Methylpyrazin-2-yl)oxyanilin
PubChem CID 24229682
CAS 915707-61-8
MDL-Nummer MFCD09702406
Molekulargewicht (g/mol) 201.229
SMILES CC1=CN=CC(=N1)OC2=CC=CC(=C2)N
Summenformel C11H11N3O