Phenoxyverbindungen

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

1 – 15 von 221 Ergebnisse

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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

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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

4-Ethoxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 25117-74-2 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00001819 InChI-Schlüssel: PJRLUGQMEZZDIY-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC-Name: 4-Ethoxybenzonitril SMILES: CCOC1=CC=C(C=C1)C#N

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InChI-Schlüssel	PJRLUGQMEZZDIY-UHFFFAOYSA-N
IUPAC-Name	4-Ethoxybenzonitril
PubChem CID	141176
CAS	25117-74-2
MDL-Nummer	MFCD00001819
Molekulargewicht (g/mol)	147.177
SMILES	CCOC1=CC=C(C=C1)C#N
Synonym	benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8
Summenformel	C9H9NO

Phenylchloroformin, 99 %, Thermo Scientific Chemicals

CAS: 1885-14-9 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00000637 InChI-Schlüssel: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC-Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1

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InChI-Schlüssel	AHWALFGBDFAJAI-UHFFFAOYSA-N
IUPAC-Name	phenyl carbonochloridate
PubChem CID	15891
CAS	1885-14-9
MDL-Nummer	MFCD00000637
Molekulargewicht (g/mol)	156.57
SMILES	ClC(=O)OC1=CC=CC=C1
Synonym	phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y
Summenformel	C7H5ClO2

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

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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

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Triphenylphosphit, 99 %, Thermo Scientific Chemicals

CAS: 101-02-0 Summenformel: C₁₈H₁₅O₃P Molekulargewicht (g/mol): 310.28 InChI-Schlüssel: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC-Name: Triphenylphosphit SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

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InChI-Schlüssel	HVLLSGMXQDNUAL-UHFFFAOYSA-N
IUPAC-Name	Triphenylphosphit
PubChem CID	7540
CAS	101-02-0
Molekulargewicht (g/mol)	310.28
SMILES	C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Synonym	phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
Summenformel	C₁₈H₁₅O₃P

Triphenylborat, 97 %, Thermo Scientific Chemicals

CAS: 1095-03-0 Summenformel: C18H15BO3 Molekulargewicht (g/mol): 290.125 MDL-Nummer: MFCD00059011 InChI-Schlüssel: MDCWDBMBZLORER-UHFFFAOYSA-N Synonym: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC-Name: triPhenylborat SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

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InChI-Schlüssel	MDCWDBMBZLORER-UHFFFAOYSA-N
IUPAC-Name	triPhenylborat
PubChem CID	14182
CAS	1095-03-0
MDL-Nummer	MFCD00059011
Molekulargewicht (g/mol)	290.125
SMILES	B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Synonym	triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester
Summenformel	C18H15BO3

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Phenetol, 99 %, Thermo Scientific Chemicals

CAS: 103-73-1 Summenformel: C₈H₁₀O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00009090 InChI-Schlüssel: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC-Name: Ethoxybenzol SMILES: CCOC1=CC=CC=C1

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InChI-Schlüssel	DLRJIFUOBPOJNS-UHFFFAOYSA-N
IUPAC-Name	Ethoxybenzol
PubChem CID	7674
CAS	103-73-1
ChEBI	CHEBI:67129
MDL-Nummer	MFCD00009090
Molekulargewicht (g/mol)	122.17
SMILES	CCOC1=CC=CC=C1
Synonym	phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f
Summenformel	C₈H₁₀O

4-(Trifluormethoxy)anilin, 99 %, Thermo Scientific Chemicals

CAS: 461-82-5 Summenformel: C₇H₆F₃NO Molekulargewicht (g/mol): 177.12 MDL-Nummer: MFCD00041314 InChI-Schlüssel: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC-Name: 4-(Trifluormethoxy)anilin SMILES: C1=CC(=CC=C1N)OC(F)(F)F

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InChI-Schlüssel	XUJFOSLZQITUOI-UHFFFAOYSA-N
IUPAC-Name	4-(Trifluormethoxy)anilin
PubChem CID	600848
CAS	461-82-5
MDL-Nummer	MFCD00041314
Molekulargewicht (g/mol)	177.12
SMILES	C1=CC(=CC=C1N)OC(F)(F)F
Synonym	4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole
Summenformel	C₇H₆F₃NO

Sonderaktionen verfügbar

o-Phenetidin, 99 %, Thermo Scientific Chemicals

CAS: 94-70-2 Summenformel: C₈H₁₁NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00007689 InChI-Schlüssel: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC-Name: 2-Ethoxyanilin SMILES: CCOC1=CC=CC=C1N

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InChI-Schlüssel	ULHFFAFDSSHFDA-UHFFFAOYSA-N
IUPAC-Name	2-Ethoxyanilin
PubChem CID	7203
CAS	94-70-2
MDL-Nummer	MFCD00007689
Molekulargewicht (g/mol)	137.18
SMILES	CCOC1=CC=CC=C1N
Synonym	o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy
Summenformel	C₈H₁₁NO

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Veratrol +99 %, Thermo Scientific Chemicals

CAS: 91-16-7 Summenformel: C₈H₁₀O₂ Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008357 InChI-Schlüssel: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC-Name: 1,2-Dimethoxybenzol SMILES: COC1=CC=CC=C1OC

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InChI-Schlüssel	ABDKAPXRBAPSQN-UHFFFAOYSA-N
IUPAC-Name	1,2-Dimethoxybenzol
PubChem CID	7043
CAS	91-16-7
ChEBI	CHEBI:59114
MDL-Nummer	MFCD00008357
Molekulargewicht (g/mol)	138.17
SMILES	COC1=CC=CC=C1OC
Synonym	veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
Summenformel	C₈H₁₀O₂

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Diphenylchlorphosphat, 98 %, Thermo Scientific Chemicals

CAS: 2524-64-3 Summenformel: C₁₂H₁₀ClO₃P Molekulargewicht (g/mol): 268.63 MDL-Nummer: MFCD00003030 InChI-Schlüssel: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC-Name: [Chlor(Phenoxy)phosphoryl]Oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

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InChI-Schlüssel	BHIIGRBMZRSDRI-UHFFFAOYSA-N
IUPAC-Name	[Chlor(Phenoxy)phosphoryl]Oxybenzol
PubChem CID	75654
CAS	2524-64-3
MDL-Nummer	MFCD00003030
Molekulargewicht (g/mol)	268.63
SMILES	C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Synonym	diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride
Summenformel	C₁₂H₁₀ClO₃P

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Diphenylphosphorylazid, 98 %, Thermo Scientific Chemicals

CAS: 26386-88-9 Summenformel: C12H10N3O3P Molekulargewicht (g/mol): 275.20 MDL-Nummer: MFCD00001987 InChI-Schlüssel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC-Name: [azido(phenoxy)phosphoryl]oxybenzol SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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InChI-Schlüssel	SORGEQQSQGNZFI-UHFFFAOYSA-N
IUPAC-Name	[azido(phenoxy)phosphoryl]oxybenzol
PubChem CID	123414
CAS	26386-88-9
MDL-Nummer	MFCD00001987
Molekulargewicht (g/mol)	275.20
SMILES	[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
Summenformel	C12H10N3O3P

4-(Trifluormethoxy)anilin, 98 %, Thermo Scientific Chemicals

CAS: 461-82-5 Summenformel: C7H6F3NO Molekulargewicht (g/mol): 177.126 MDL-Nummer: MFCD00041314 InChI-Schlüssel: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC-Name: 4-(Trifluormethoxy)anilin SMILES: C1=CC(=CC=C1N)OC(F)(F)F

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InChI-Schlüssel	XUJFOSLZQITUOI-UHFFFAOYSA-N
IUPAC-Name	4-(Trifluormethoxy)anilin
PubChem CID	600848
CAS	461-82-5
MDL-Nummer	MFCD00041314
Molekulargewicht (g/mol)	177.126
SMILES	C1=CC(=CC=C1N)OC(F)(F)F
Synonym	4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole
Summenformel	C7H6F3NO

Phenetol, 98+ %, Thermo Scientific Chemicals

CAS: 103-73-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.167 MDL-Nummer: MFCD00009090 InChI-Schlüssel: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC-Name: Ethoxybenzol SMILES: CCOC1=CC=CC=C1

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InChI-Schlüssel	DLRJIFUOBPOJNS-UHFFFAOYSA-N
IUPAC-Name	Ethoxybenzol
PubChem CID	7674
CAS	103-73-1
ChEBI	CHEBI:67129
MDL-Nummer	MFCD00009090
Molekulargewicht (g/mol)	122.167
SMILES	CCOC1=CC=CC=C1
Synonym	phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f
Summenformel	C8H10O

Hydrochinon-bis-(2-hydroxyethyl)ether, 95 %, Thermo Scientific Chemicals

CAS: 104-38-1 Summenformel: C10H14O4 Molekulargewicht (g/mol): 198.218 MDL-Nummer: MFCD00002861 InChI-Schlüssel: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC-Name: 2-[4-(2-Hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

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InChI-Schlüssel	WTPYFJNYAMXZJG-UHFFFAOYSA-N
IUPAC-Name	2-[4-(2-Hydroxyethoxy)phenoxy]ethanol
PubChem CID	66912
CAS	104-38-1
MDL-Nummer	MFCD00002861
Molekulargewicht (g/mol)	198.218
SMILES	C1=CC(=CC=C1OCCO)OCCO
Synonym	hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol
Summenformel	C10H14O4

Phenoxyverbindungen

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