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

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

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

2,4-Dichlorphenoxyessigsäure, 99+ %, 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

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

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

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

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

3-(tert-Butyldimethylsiloxy)Benzenboronsäure, Tech. 90 %, Thermo Scientific Chemicals

CAS: 261621-12-9 Summenformel: C12H21BO3Si Molekulargewicht (g/mol): 252.19 MDL-Nummer: MFCD03701505 InChI-Schlüssel: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC-Name: {3-[(tert-butyldimethylsilyl)oxy]phenyl}boronic acid SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O

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InChI-Schlüssel	RDQWADDNQONTLB-UHFFFAOYSA-N
IUPAC-Name	{3-[(tert-butyldimethylsilyl)oxy]phenyl}boronic acid
PubChem CID	3463029
CAS	261621-12-9
MDL-Nummer	MFCD03701505
Molekulargewicht (g/mol)	252.19
SMILES	CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
Synonym	3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid
Summenformel	C12H21BO3Si

3,5-Dimethoxytoluol, 98 %, Thermo Scientific Chemicals

CAS: 4179-19-5 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00015435 InChI-Schlüssel: RIZBLVRXRWHLFA-UHFFFAOYSA-N Synonym: 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i PubChem CID: 77844 IUPAC-Name: 1,3-dimethoxy-5-methylbenzol SMILES: COC1=CC(OC)=CC(C)=C1

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InChI-Schlüssel	RIZBLVRXRWHLFA-UHFFFAOYSA-N
IUPAC-Name	1,3-dimethoxy-5-methylbenzol
PubChem CID	77844
CAS	4179-19-5
MDL-Nummer	MFCD00015435
Molekulargewicht (g/mol)	152.19
SMILES	COC1=CC(OC)=CC(C)=C1
Synonym	3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i
Summenformel	C9H12O2

Diphenylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 102-09-0 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00003037 InChI-Schlüssel: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC-Name: Diphenylcarbonat SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

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InChI-Schlüssel	ROORDVPLFPIABK-UHFFFAOYSA-N
IUPAC-Name	Diphenylcarbonat
PubChem CID	7597
CAS	102-09-0
ChEBI	CHEBI:34722
MDL-Nummer	MFCD00003037
Molekulargewicht (g/mol)	214.22
SMILES	C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Synonym	carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
Summenformel	C13H10O3

Phenylchloroformin, 99 %, Thermo Scientific Chemicals

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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

Allylphenylether, 99 %, Thermo Scientific Chemicals

CAS: 1746-13-0 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00008644 InChI-Schlüssel: POSICDHOUBKJKP-UHFFFAOYSA-N Synonym: allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether PubChem CID: 74458 IUPAC-Name: prop-2-enoxybenzol SMILES: C=CCOC1=CC=CC=C1

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InChI-Schlüssel	POSICDHOUBKJKP-UHFFFAOYSA-N
IUPAC-Name	prop-2-enoxybenzol
PubChem CID	74458
CAS	1746-13-0
MDL-Nummer	MFCD00008644
Molekulargewicht (g/mol)	134.178
SMILES	C=CCOC1=CC=CC=C1
Synonym	allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether
Summenformel	C9H10O

Diphenylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 102-09-0 Summenformel: C₁₃H₁₀O₃ Molekulargewicht (g/mol): 214.22 InChI-Schlüssel: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC-Name: Diphenylcarbonat SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

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InChI-Schlüssel	ROORDVPLFPIABK-UHFFFAOYSA-N
IUPAC-Name	Diphenylcarbonat
PubChem CID	7597
CAS	102-09-0
ChEBI	CHEBI:34722
Molekulargewicht (g/mol)	214.22
SMILES	C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Synonym	carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
Summenformel	C₁₃H₁₀O₃

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

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

Phenoxyverbindungen

Phenoxyverbindungen

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