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 224 Ergebnisse

Thermo Scientific Acros 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

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Thermo Scientific Acros 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

Thermo Scientific Alfa Aesar n-Butyl-phenylether, 99 %, Thermo Scientific Chemicals

CAS: 1126-79-0 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00009438 InChI-Schlüssel: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC-Name: butoxybenzol SMILES: CCCCOC1=CC=CC=C1

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InChI-Schlüssel	YFNONBGXNFCTMM-UHFFFAOYSA-N
IUPAC-Name	butoxybenzol
PubChem CID	14311
CAS	1126-79-0
MDL-Nummer	MFCD00009438
Molekulargewicht (g/mol)	150.221
SMILES	CCCCOC1=CC=CC=C1
Synonym	butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene
Summenformel	C10H14O

Thermo Scientific Alfa Aesar 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

Thermo Scientific Acros 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

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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

Thermo Scientific Acros 1,4-Dimethoxybenzol, 99+ %, Thermo Scientific Chemicals

CAS: 150-78-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008401 InChI-Schlüssel: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC-Name: 1,4-Dimethoxybenzol SMILES: COC1=CC=C(OC)C=C1

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InChI-Schlüssel	OHBQPCCCRFSCAX-UHFFFAOYSA-N
IUPAC-Name	1,4-Dimethoxybenzol
PubChem CID	9016
CAS	150-78-7
MDL-Nummer	MFCD00008401
Molekulargewicht (g/mol)	138.17
SMILES	COC1=CC=C(OC)C=C1
Synonym	p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9
Summenformel	C8H10O2

Thermo Scientific Alfa Aesar Veratrol, 99 %, Thermo Scientific Chemicals

CAS: 91-16-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 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)	138.166
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

Thermo Scientific Alfa Aesar 1,3-Dimethoxybenzol, 98 %, Thermo Scientific Chemicals

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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

Thermo Scientific Acros 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

Thermo Scientific Acros 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

Thermo Scientific Alfa Aesar Triphenylphosphit, 97 %, Thermo Scientific Chemicals

CAS: 101-02-0 Summenformel: C18H15O3P Molekulargewicht (g/mol): 310.289 MDL-Nummer: MFCD00003032 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
MDL-Nummer	MFCD00003032
Molekulargewicht (g/mol)	310.289
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

Thermo Scientific Acros 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

Thermo Scientific Alfa Aesar Diphenylphosphoramidat, 97 %, Thermo Scientific Chemicals

CAS: 2015-56-7 Summenformel: C12H12NO3P Molekulargewicht (g/mol): 249.206 MDL-Nummer: MFCD00014078 InChI-Schlüssel: QWMUDOFWQWBHFI-UHFFFAOYSA-N Synonym: diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3 PubChem CID: 74836 IUPAC-Name: [Amino(phenoxy)phosphoryl]oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2

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InChI-Schlüssel	QWMUDOFWQWBHFI-UHFFFAOYSA-N
IUPAC-Name	[Amino(phenoxy)phosphoryl]oxybenzol
PubChem CID	74836
CAS	2015-56-7
MDL-Nummer	MFCD00014078
Molekulargewicht (g/mol)	249.206
SMILES	C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2
Synonym	diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3
Summenformel	C12H12NO3P

Thermo Scientific Alfa Aesar Phenylcarbamat, 98+ %, Thermo Scientific Chemicals

CAS: 622-46-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00007961 InChI-Schlüssel: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate PubChem CID: 69322 IUPAC-Name: Phenylcarbamat SMILES: C1=CC=C(C=C1)OC(=O)N

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InChI-Schlüssel	BSCCSDNZEIHXOK-UHFFFAOYSA-N
IUPAC-Name	Phenylcarbamat
PubChem CID	69322
CAS	622-46-8
MDL-Nummer	MFCD00007961
Molekulargewicht (g/mol)	137.138
SMILES	C1=CC=C(C=C1)OC(=O)N
Synonym	carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate
Summenformel	C7H7NO2

Thermo Scientific Alfa Aesar Ethyl 4-Ethoxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 23676-09-7 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00009116 InChI-Schlüssel: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC-Name: Ethyl4-ethoxybenzoat SMILES: CCOC1=CC=C(C=C1)C(=O)OCC

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InChI-Schlüssel	HRAQMGWTPNOILP-UHFFFAOYSA-N
IUPAC-Name	Ethyl4-ethoxybenzoat
PubChem CID	90232
CAS	23676-09-7
MDL-Nummer	MFCD00009116
Molekulargewicht (g/mol)	194.23
SMILES	CCOC1=CC=C(C=C1)C(=O)OCC
Synonym	benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate
Summenformel	C11H14O3

Phenoxyverbindungen

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